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

Systemtic Name: N-[1-[[(4-methoxyphenyl)-sulfamoyl-methyl]-(3-phenylpropyl)amino]-4-methyl-1-oxidanylidene-pentan-2-yl]pyridine-4-carboxamide Openeye Name: N-[1-[[(4-methoxyphenyl)-sulfamoyl-methyl]-(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)-sulfamoyl-methyl]-(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)C(C2=CC=C(C=C2)OC)S(=O)(=O)N)NC(=O)C3=CC=NC=C3

Isomeric SMILES

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

InChI

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