(2R)-2-(4-chlorophenyl)-N-(2-methoxy-5-piperidin-1-ylsulfonyl-phenyl)-3-methyl-butanamide

Systemtic Name: (2R)-2-(4-chlorophenyl)-N-(2-methoxy-5-piperidin-1-ylsulfonyl-phenyl)-3-methyl-butanamide Openeye Name: (2R)-2-(4-chlorophenyl)-N-[2-methoxy-5-(1-piperidylsulfonyl)phenyl]-3-methyl-butanamide CAS Name: (2R)-2-(4-chlorophenyl)-N-[2-methoxy-5-(1-piperidinylsulfonyl)phenyl]-3-methylbutanamide IUPAC Name: (2R)-2-(4-chlorophenyl)-N-(2-methoxy-5-piperidin-1-ylsulfonylphenyl)-3-methylbutanamide Traditional Name: (2R)-2-(4-chlorophenyl)-N-(2-methoxy-5-piperidinosulfonyl-phenyl)-3-methyl-butyramide Formula: C23H29ClN2O4S MolecularWeight: 465.00536

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC=C(C=C1)Cl)C(=O)NC2=C(C=CC(=C2)S(=O)(=O)N3CCCCC3)OC

Isomeric SMILES

CC(C)[C@H](C1=CC=C(C=C1)Cl)C(=O)NC2=C(C=CC(=C2)S(=O)(=O)N3CCCCC3)OC

InChI

InChI=1S/C23H29ClN2O4S/c1-16(2)22(17-7-9-18(24)10-8-17)23(27)25-20-15-19(11-12-21(20)30-3)31(28,29)26-13-5-4-6-14-26/h7-12,15-16,22H,4-6,13-14H2,1-3H3,(H,25,27)/t22-/m1/s1