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

Systemtic Name: N-[1-[(4-methoxyphenyl)sulfamoylmethyl-(3-phenylpropyl)amino]-4-methyl-1-oxidanylidene-pentan-2-yl]pyridine-3-carboxamide Openeye Name: N-[1-[(4-methoxyphenyl)sulfamoylmethyl-(3-phenylpropyl)carbamoyl]-3-methyl-butyl]pyridine-3-carboxamide CAS Name: N-[1-[(4-methoxyphenyl)sulfamoylmethyl-(3-phenylpropyl)amino]-4-methyl-1-oxopentan-2-yl]-3-pyridinecarboxamide IUPAC Name: N-[1-[(4-methoxyphenyl)sulfamoylmethyl-(3-phenylpropyl)amino]-4-methyl-1-oxopentan-2-yl]pyridine-3-carboxamide Traditional Name: N-[1-[(4-methoxyphenyl)sulfamoylmethyl-(3-phenylpropyl)carbamoyl]-3-methyl-butyl]nicotinamide Formula: C29H36N4O5S MolecularWeight: 552.68494

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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=CN=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C29H36N4O5S/c1-22(2)19-27(31-28(34)24-12-7-17-30-20-24)29(35)33(18-8-11-23-9-5-4-6-10-23)21-39(36,37)32-25-13-15-26(38-3)16-14-25/h4-7,9-10,12-17,20,22,27,32H,8,11,18-19,21H2,1-3H3,(H,31,34)