3,4-bis[(4-methylphenyl)sulfonylamino]-N-(naphthalen-1-ylmethyl)benzamide

Systemtic Name: 3,4-bis[(4-methylphenyl)sulfonylamino]-N-(naphthalen-1-ylmethyl)benzamide Openeye Name: N-(1-naphthylmethyl)-3,4-bis(p-tolylsulfonylamino)benzamide CAS Name: 3,4-bis[(4-methylphenyl)sulfonylamino]-N-(1-naphthalenylmethyl)benzamide IUPAC Name: 3,4-bis[(4-methylphenyl)sulfonylamino]-N-(naphthalen-1-ylmethyl)benzamide Traditional Name: N-(1-naphthylmethyl)-3,4-bis(tosylamino)benzamide Formula: C32H29N3O5S2 MolecularWeight: 599.71976

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=C(C=C(C=C2)C(=O)NCC3=CC=CC4=CC=CC=C43)NS(=O)(=O)C5=CC=C(C=C5)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=C(C=C(C=C2)C(=O)NCC3=CC=CC4=CC=CC=C43)NS(=O)(=O)C5=CC=C(C=C5)C

InChI

InChI=1S/C32H29N3O5S2/c1-22-10-15-27(16-11-22)41(37,38)34-30-19-14-25(20-31(30)35-42(39,40)28-17-12-23(2)13-18-28)32(36)33-21-26-8-5-7-24-6-3-4-9-29(24)26/h3-20,34-35H,21H2,1-2H3,(H,33,36)