3-[(3,5-dimethylphenyl)-naphthalen-2-ylsulfonyl-amino]-N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]propanamide

Systemtic Name: 3-[(3,5-dimethylphenyl)-naphthalen-2-ylsulfonyl-amino]-N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]propanamide Openeye Name: 3-[3,5-dimethyl-N-(2-naphthylsulfonyl)anilino]-N-[4-(4-methoxyphenyl)-5-methyl-thiazol-2-yl]propanamide CAS Name: 3-[3,5-dimethyl-N-(2-naphthalenylsulfonyl)anilino]-N-[4-(4-methoxyphenyl)-5-methyl-2-thiazolyl]propanamide IUPAC Name: 3-(3,5-dimethyl-N-naphthalen-2-ylsulfonylanilino)-N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]propanamide Traditional Name: 3-[3,5-dimethyl-N-(2-naphthylsulfonyl)anilino]-N-[4-(4-methoxyphenyl)-5-methyl-thiazol-2-yl]propionamide Formula: C32H31N3O4S2 MolecularWeight: 585.73624

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)N(CCC(=O)NC2=NC(=C(S2)C)C3=CC=C(C=C3)OC)S(=O)(=O)C4=CC5=CC=CC=C5C=C4)C

Isomeric SMILES

CC1=CC(=CC(=C1)N(CCC(=O)NC2=NC(=C(S2)C)C3=CC=C(C=C3)OC)S(=O)(=O)C4=CC5=CC=CC=C5C=C4)C

InChI

InChI=1S/C32H31N3O4S2/c1-21-17-22(2)19-27(18-21)35(41(37,38)29-14-11-24-7-5-6-8-26(24)20-29)16-15-30(36)33-32-34-31(23(3)40-32)25-9-12-28(39-4)13-10-25/h5-14,17-20H,15-16H2,1-4H3,(H,33,34,36)