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N-(3,4-dimethylphenyl)-N-[4-[4-(diphenylmethyl)piperazin-1-yl]-4-oxidanylidene-butyl]methanesulfonamide

N-(3,4-dimethylphenyl)-N-[4-[4-(diphenylmethyl)piperazin-1-yl]-4-oxidanylidene-butyl]methanesulfonamide

Systemtic Name:N-(3,4-dimethylphenyl)-N-[4-[4-(diphenylmethyl)piperazin-1-yl]-4-oxidanylidene-butyl]methanesulfonamide
Openeye Name:N-[4-(4-benzhydrylpiperazin-1-yl)-4-oxo-butyl]-N-(3,4-dimethylphenyl)methanesulfonamide
CAS Name:N-(3,4-dimethylphenyl)-N-[4-[4-(diphenylmethyl)-1-piperazinyl]-4-oxobutyl]methanesulfonamide
IUPAC Name:N-[4-(4-benzhydrylpiperazin-1-yl)-4-oxobutyl]-N-(3,4-dimethylphenyl)methanesulfonamide
Traditional Name:N-[4-(4-benzhydrylpiperazino)-4-keto-butyl]-N-(3,4-dimethylphenyl)methanesulfonamide
Formula: C30H37N3O3S
MolecularWeight: 519.69808
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N(CCCC(=O)N2CCN(CC2)C(C3=CC=CC=C3)C4=CC=CC=C4)S(=O)(=O)C)C


Isomeric SMILES

CC1=C(C=C(C=C1)N(CCCC(=O)N2CCN(CC2)C(C3=CC=CC=C3)C4=CC=CC=C4)S(=O)(=O)C)C


InChI

InChI=1S/C30H37N3O3S/c1-24-16-17-28(23-25(24)2)33(37(3,35)36)18-10-15-29(34)31-19-21-32(22-20-31)30(26-11-6-4-7-12-26)27-13-8-5-9-14-27/h4-9,11-14,16-17,23,30H,10,15,18-22H2,1-3H3


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