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2-[[7-[4-(dimethylamino)-4-oxidanylidene-butyl]naphthalen-1-yl]methyl]-3-methoxy-N-(2-methylphenyl)sulfonyl-benzamide

2-[[7-[4-(dimethylamino)-4-oxidanylidene-butyl]naphthalen-1-yl]methyl]-3-methoxy-N-(2-methylphenyl)sulfonyl-benzamide

Systemtic Name:2-[[7-[4-(dimethylamino)-4-oxidanylidene-butyl]naphthalen-1-yl]methyl]-3-methoxy-N-(2-methylphenyl)sulfonyl-benzamide
Openeye Name:2-[[7-[4-(dimethylamino)-4-oxo-butyl]-1-naphthyl]methyl]-3-methoxy-N-(o-tolylsulfonyl)benzamide
CAS Name:2-[[7-[4-(dimethylamino)-4-oxobutyl]-1-naphthalenyl]methyl]-3-methoxy-N-(2-methylphenyl)sulfonylbenzamide
IUPAC Name:2-[[7-[4-(dimethylamino)-4-oxobutyl]naphthalen-1-yl]methyl]-3-methoxy-N-(2-methylphenyl)sulfonylbenzamide
Traditional Name:2-[[7-[4-(dimethylamino)-4-keto-butyl]-1-naphthyl]methyl]-3-methoxy-N-(o-tolylsulfonyl)benzamide
Formula: C32H34N2O5S
MolecularWeight: 558.68776
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1S(=O)(=O)NC(=O)C2=C(C(=CC=C2)OC)CC3=CC=CC4=C3C=C(C=C4)CCCC(=O)N(C)C


Isomeric SMILES

CC1=CC=CC=C1S(=O)(=O)NC(=O)C2=C(C(=CC=C2)OC)CC3=CC=CC4=C3C=C(C=C4)CCCC(=O)N(C)C


InChI

InChI=1S/C32H34N2O5S/c1-22-10-5-6-16-30(22)40(37,38)33-32(36)26-14-9-15-29(39-4)28(26)21-25-13-8-12-24-19-18-23(20-27(24)25)11-7-17-31(35)34(2)3/h5-6,8-10,12-16,18-20H,7,11,17,21H2,1-4H3,(H,33,36)


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