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

Systemtic Name: (2S)-2-(4-chlorophenyl)-3-methyl-N-(2-methyl-5-piperidin-1-ylsulfonyl-phenyl)butanamide Openeye Name: (2S)-2-(4-chlorophenyl)-3-methyl-N-[2-methyl-5-(1-piperidylsulfonyl)phenyl]butanamide CAS Name: (2S)-2-(4-chlorophenyl)-3-methyl-N-[2-methyl-5-(1-piperidinylsulfonyl)phenyl]butanamide IUPAC Name: (2S)-2-(4-chlorophenyl)-3-methyl-N-(2-methyl-5-piperidin-1-ylsulfonylphenyl)butanamide Traditional Name: (2S)-2-(4-chlorophenyl)-3-methyl-N-(2-methyl-5-piperidinosulfonyl-phenyl)butyramide Formula: C23H29ClN2O3S MolecularWeight: 449.00596

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)NC(=O)C(C3=CC=C(C=C3)Cl)C(C)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)NC(=O)[C@H](C3=CC=C(C=C3)Cl)C(C)C

InChI

InChI=1S/C23H29ClN2O3S/c1-16(2)22(18-8-10-19(24)11-9-18)23(27)25-21-15-20(12-7-17(21)3)30(28,29)26-13-5-4-6-14-26/h7-12,15-16,22H,4-6,13-14H2,1-3H3,(H,25,27)/t22-/m0/s1