N-[2-[(4-methoxyphenyl)sulfonylamino]-1-phenyl-butan-2-yl]-3-methyl-pentanamide

Systemtic Name: N-[2-[(4-methoxyphenyl)sulfonylamino]-1-phenyl-butan-2-yl]-3-methyl-pentanamide Openeye Name: N-[1-benzyl-1-[(4-methoxyphenyl)sulfonylamino]propyl]-3-methyl-pentanamide CAS Name: N-[2-[(4-methoxyphenyl)sulfonylamino]-1-phenylbutan-2-yl]-3-methylpentanamide IUPAC Name: N-[2-[(4-methoxyphenyl)sulfonylamino]-1-phenylbutan-2-yl]-3-methylpentanamide Traditional Name: N-[1-benzyl-1-[(4-methoxyphenyl)sulfonylamino]propyl]-3-methyl-valeramide Formula: C23H32N2O4S MolecularWeight: 432.57618

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)CC(=O)NC(CC)(CC1=CC=CC=C1)NS(=O)(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

CCC(C)CC(=O)NC(CC)(CC1=CC=CC=C1)NS(=O)(=O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C23H32N2O4S/c1-5-18(3)16-22(26)24-23(6-2,17-19-10-8-7-9-11-19)25-30(27,28)21-14-12-20(29-4)13-15-21/h7-15,18,25H,5-6,16-17H2,1-4H3,(H,24,26)