(2S)-N-(1-ethanoylpiperidin-4-yl)-2-[(4-methoxyphenyl)sulfonylamino]-3-methyl-butanamide

Systemtic Name: (2S)-N-(1-ethanoylpiperidin-4-yl)-2-[(4-methoxyphenyl)sulfonylamino]-3-methyl-butanamide Openeye Name: (2S)-N-(1-acetyl-4-piperidyl)-2-[(4-methoxyphenyl)sulfonylamino]-3-methyl-butanamide CAS Name: (2S)-N-(1-acetyl-4-piperidinyl)-2-[(4-methoxyphenyl)sulfonylamino]-3-methylbutanamide IUPAC Name: (2S)-N-(1-acetylpiperidin-4-yl)-2-[(4-methoxyphenyl)sulfonylamino]-3-methylbutanamide Traditional Name: (2S)-N-(1-acetyl-4-piperidyl)-2-[(4-methoxyphenyl)sulfonylamino]-3-methyl-butyramide Formula: C19H29N3O5S MolecularWeight: 411.51566

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1CCN(CC1)C(=O)C)NS(=O)(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

CC(C)[C@@H](C(=O)NC1CCN(CC1)C(=O)C)NS(=O)(=O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C19H29N3O5S/c1-13(2)18(19(24)20-15-9-11-22(12-10-15)14(3)23)21-28(25,26)17-7-5-16(27-4)6-8-17/h5-8,13,15,18,21H,9-12H2,1-4H3,(H,20,24)/t18-/m0/s1