N-[1-[(2R)-2-[(4-chlorophenyl)sulfonylamino]-3-methyl-butanoyl]piperidin-4-yl]benzamide

Systemtic Name: N-[1-[(2R)-2-[(4-chlorophenyl)sulfonylamino]-3-methyl-butanoyl]piperidin-4-yl]benzamide Openeye Name: N-[1-[(2R)-2-[(4-chlorophenyl)sulfonylamino]-3-methyl-butanoyl]-4-piperidyl]benzamide CAS Name: N-[1-[(2R)-2-[(4-chlorophenyl)sulfonylamino]-3-methyl-1-oxobutyl]-4-piperidinyl]benzamide IUPAC Name: N-[1-[(2R)-2-[(4-chlorophenyl)sulfonylamino]-3-methylbutanoyl]piperidin-4-yl]benzamide Traditional Name: N-[1-[(2R)-2-[(4-chlorophenyl)sulfonylamino]-3-methyl-butanoyl]-4-piperidyl]benzamide Formula: C23H28ClN3O4S MolecularWeight: 478.00412

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)N1CCC(CC1)NC(=O)C2=CC=CC=C2)NS(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C)[C@H](C(=O)N1CCC(CC1)NC(=O)C2=CC=CC=C2)NS(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H28ClN3O4S/c1-16(2)21(26-32(30,31)20-10-8-18(24)9-11-20)23(29)27-14-12-19(13-15-27)25-22(28)17-6-4-3-5-7-17/h3-11,16,19,21,26H,12-15H2,1-2H3,(H,25,28)/t21-/m1/s1