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

Systemtic Name: N-[1-[[1-[(4-methoxyphenyl)sulfamoyl]-4-phenyl-butan-2-yl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]morpholine-4-carboxamide Openeye Name: N-[1-[[1-[(4-methoxyphenyl)sulfamoylmethyl]-3-phenyl-propyl]carbamoyl]-3-methyl-butyl]morpholine-4-carboxamide CAS Name: N-[1-[[1-[(4-methoxyphenyl)sulfamoyl]-4-phenylbutan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]-4-morpholinecarboxamide IUPAC Name: N-[1-[[1-[(4-methoxyphenyl)sulfamoyl]-4-phenylbutan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]morpholine-4-carboxamide Traditional Name: N-[1-[[1-[(4-methoxyphenyl)sulfamoylmethyl]-3-phenyl-propyl]carbamoyl]-3-methyl-butyl]morpholine-4-carboxamide Formula: C28H40N4O6S MolecularWeight: 560.7054

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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)N3CCOCC3

Isomeric SMILES

CC(C)CC(C(=O)NC(CCC1=CC=CC=C1)CS(=O)(=O)NC2=CC=C(C=C2)OC)NC(=O)N3CCOCC3

InChI

InChI=1S/C28H40N4O6S/c1-21(2)19-26(30-28(34)32-15-17-38-18-16-32)27(33)29-24(10-9-22-7-5-4-6-8-22)20-39(35,36)31-23-11-13-25(37-3)14-12-23/h4-8,11-14,21,24,26,31H,9-10,15-20H2,1-3H3,(H,29,33)(H,30,34)