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

Systemtic Name: N-[1-[(4-methoxyphenyl)sulfamoylmethyl-(3-phenylpropyl)amino]-4-methyl-1-oxidanylidene-pentan-2-yl]pyridine-4-carboxamide Openeye Name: N-[1-[(4-methoxyphenyl)sulfamoylmethyl-(3-phenylpropyl)carbamoyl]-3-methyl-butyl]pyridine-4-carboxamide CAS Name: N-[1-[(4-methoxyphenyl)sulfamoylmethyl-(3-phenylpropyl)amino]-4-methyl-1-oxopentan-2-yl]-4-pyridinecarboxamide IUPAC Name: N-[1-[(4-methoxyphenyl)sulfamoylmethyl-(3-phenylpropyl)amino]-4-methyl-1-oxopentan-2-yl]pyridine-4-carboxamide Traditional Name: N-[1-[(4-methoxyphenyl)sulfamoylmethyl-(3-phenylpropyl)carbamoyl]-3-methyl-butyl]isonicotinamide 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=CC=NC=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=CC=NC=C3

InChI

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