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

Systemtic Name: N-[1-[[1-[(4-methoxyphenyl)sulfamoyl]-4-phenyl-butan-2-yl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]pyridine-4-carboxamide Openeye Name: N-[1-[[1-[(4-methoxyphenyl)sulfamoylmethyl]-3-phenyl-propyl]carbamoyl]-3-methyl-butyl]pyridine-4-carboxamide CAS Name: N-[1-[[1-[(4-methoxyphenyl)sulfamoyl]-4-phenylbutan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]-4-pyridinecarboxamide IUPAC Name: N-[1-[[1-[(4-methoxyphenyl)sulfamoyl]-4-phenylbutan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]pyridine-4-carboxamide Traditional Name: N-[1-[[1-[(4-methoxyphenyl)sulfamoylmethyl]-3-phenyl-propyl]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)NC(CCC1=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)NC(CCC1=CC=CC=C1)CS(=O)(=O)NC2=CC=C(C=C2)OC)NC(=O)C3=CC=NC=C3

InChI

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