N-(2-acetamidoethyl)-3-[(2-methylphenyl)sulfamoyl]-5-(naphthalen-2-ylmethylamino)benzamide

Systemtic Name: N-(2-acetamidoethyl)-3-[(2-methylphenyl)sulfamoyl]-5-(naphthalen-2-ylmethylamino)benzamide Openeye Name: N-(2-acetamidoethyl)-3-(2-naphthylmethylamino)-5-(o-tolylsulfamoyl)benzamide CAS Name: N-(2-acetamidoethyl)-3-[(2-methylphenyl)sulfamoyl]-5-(2-naphthalenylmethylamino)benzamide IUPAC Name: N-(2-acetamidoethyl)-3-[(2-methylphenyl)sulfamoyl]-5-(naphthalen-2-ylmethylamino)benzamide Traditional Name: N-(2-acetamidoethyl)-3-(2-naphthylmethylamino)-5-(o-tolylsulfamoyl)benzamide Formula: C29H30N4O4S MolecularWeight: 530.6379

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NS(=O)(=O)C2=CC(=CC(=C2)NCC3=CC4=CC=CC=C4C=C3)C(=O)NCCNC(=O)C

Isomeric SMILES

CC1=CC=CC=C1NS(=O)(=O)C2=CC(=CC(=C2)NCC3=CC4=CC=CC=C4C=C3)C(=O)NCCNC(=O)C

InChI

InChI=1S/C29H30N4O4S/c1-20-7-3-6-10-28(20)33-38(36,37)27-17-25(29(35)31-14-13-30-21(2)34)16-26(18-27)32-19-22-11-12-23-8-4-5-9-24(23)15-22/h3-12,15-18,32-33H,13-14,19H2,1-2H3,(H,30,34)(H,31,35)