4-(dimethylamino)-N-[1-[(4-methoxyphenyl)sulfamoylmethyl-(3-phenylpropyl)amino]-4-methyl-1-oxidanylidene-pentan-2-yl]benzamide

Systemtic Name: 4-(dimethylamino)-N-[1-[(4-methoxyphenyl)sulfamoylmethyl-(3-phenylpropyl)amino]-4-methyl-1-oxidanylidene-pentan-2-yl]benzamide Openeye Name: 4-(dimethylamino)-N-[1-[(4-methoxyphenyl)sulfamoylmethyl-(3-phenylpropyl)carbamoyl]-3-methyl-butyl]benzamide CAS Name: 4-(dimethylamino)-N-[1-[(4-methoxyphenyl)sulfamoylmethyl-(3-phenylpropyl)amino]-4-methyl-1-oxopentan-2-yl]benzamide IUPAC Name: 4-(dimethylamino)-N-[1-[(4-methoxyphenyl)sulfamoylmethyl-(3-phenylpropyl)amino]-4-methyl-1-oxopentan-2-yl]benzamide Traditional Name: 4-(dimethylamino)-N-[1-[(4-methoxyphenyl)sulfamoylmethyl-(3-phenylpropyl)carbamoyl]-3-methyl-butyl]benzamide Formula: C32H42N4O5S MolecularWeight: 594.76468

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)N(CCCC1=CC=CC=C1)CS(=O)(=O)NC2=CC=C(C=C2)OC)NC(=O)C3=CC=C(C=C3)N(C)C

Isomeric SMILES

CC(C)CC(C(=O)N(CCCC1=CC=CC=C1)CS(=O)(=O)NC2=CC=C(C=C2)OC)NC(=O)C3=CC=C(C=C3)N(C)C

InChI

InChI=1S/C32H42N4O5S/c1-24(2)22-30(33-31(37)26-13-17-28(18-14-26)35(3)4)32(38)36(21-9-12-25-10-7-6-8-11-25)23-42(39,40)34-27-15-19-29(41-5)20-16-27/h6-8,10-11,13-20,24,30,34H,9,12,21-23H2,1-5H3,(H,33,37)