N-(2-acetamidoethyl)-3-(dimethylsulfamoyl)-5-[(4-phenylphenyl)methylamino]benzamide

Systemtic Name: N-(2-acetamidoethyl)-3-(dimethylsulfamoyl)-5-[(4-phenylphenyl)methylamino]benzamide Openeye Name: N-(2-acetamidoethyl)-3-(dimethylsulfamoyl)-5-[(4-phenylphenyl)methylamino]benzamide CAS Name: N-(2-acetamidoethyl)-3-(dimethylsulfamoyl)-5-[(4-phenylphenyl)methylamino]benzamide IUPAC Name: N-(2-acetamidoethyl)-3-(dimethylsulfamoyl)-5-[(4-phenylphenyl)methylamino]benzamide Traditional Name: N-(2-acetamidoethyl)-3-(dimethylsulfamoyl)-5-[(4-phenylbenzyl)amino]benzamide Formula: C26H30N4O4S MolecularWeight: 494.6058

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCNC(=O)C1=CC(=CC(=C1)S(=O)(=O)N(C)C)NCC2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

CC(=O)NCCNC(=O)C1=CC(=CC(=C1)S(=O)(=O)N(C)C)NCC2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C26H30N4O4S/c1-19(31)27-13-14-28-26(32)23-15-24(17-25(16-23)35(33,34)30(2)3)29-18-20-9-11-22(12-10-20)21-7-5-4-6-8-21/h4-12,15-17,29H,13-14,18H2,1-3H3,(H,27,31)(H,28,32)