N-[(1R)-1-(4-chlorophenyl)ethyl]-3-piperidin-1-ylsulfonyl-benzamide

Systemtic Name: N-[(1R)-1-(4-chlorophenyl)ethyl]-3-piperidin-1-ylsulfonyl-benzamide Openeye Name: N-[(1R)-1-(4-chlorophenyl)ethyl]-3-(1-piperidylsulfonyl)benzamide CAS Name: N-[(1R)-1-(4-chlorophenyl)ethyl]-3-(1-piperidinylsulfonyl)benzamide IUPAC Name: N-[(1R)-1-(4-chlorophenyl)ethyl]-3-piperidin-1-ylsulfonylbenzamide Traditional Name: N-[(1R)-1-(4-chlorophenyl)ethyl]-3-piperidinosulfonyl-benzamide Formula: C20H23ClN2O3S MolecularWeight: 406.92622

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)Cl)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCCCC3

Isomeric SMILES

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

InChI

InChI=1S/C20H23ClN2O3S/c1-15(16-8-10-18(21)11-9-16)22-20(24)17-6-5-7-19(14-17)27(25,26)23-12-3-2-4-13-23/h5-11,14-15H,2-4,12-13H2,1H3,(H,22,24)/t15-/m1/s1