N-[2-(3-chlorophenyl)-2-oxidanyl-ethyl]-3-piperidin-1-ylsulfonyl-benzamide

Systemtic Name: N-[2-(3-chlorophenyl)-2-oxidanyl-ethyl]-3-piperidin-1-ylsulfonyl-benzamide Openeye Name: N-[2-(3-chlorophenyl)-2-hydroxy-ethyl]-3-(1-piperidylsulfonyl)benzamide CAS Name: N-[2-(3-chlorophenyl)-2-hydroxyethyl]-3-(1-piperidinylsulfonyl)benzamide IUPAC Name: N-[2-(3-chlorophenyl)-2-hydroxyethyl]-3-piperidin-1-ylsulfonylbenzamide Traditional Name: N-[2-(3-chlorophenyl)-2-hydroxy-ethyl]-3-piperidinosulfonyl-benzamide Formula: C20H23ClN2O4S MolecularWeight: 422.92562

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NCC(C3=CC(=CC=C3)Cl)O

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NCC(C3=CC(=CC=C3)Cl)O

InChI

InChI=1S/C20H23ClN2O4S/c21-17-8-4-6-15(12-17)19(24)14-22-20(25)16-7-5-9-18(13-16)28(26,27)23-10-2-1-3-11-23/h4-9,12-13,19,24H,1-3,10-11,14H2,(H,22,25)