N-[(4-chlorophenyl)methyl]-3-[(2S)-2-methylpiperidin-1-yl]sulfonyl-benzamide

Systemtic Name: N-[(4-chlorophenyl)methyl]-3-[(2S)-2-methylpiperidin-1-yl]sulfonyl-benzamide Openeye Name: N-[(4-chlorophenyl)methyl]-3-[[(2S)-2-methyl-1-piperidyl]sulfonyl]benzamide CAS Name: N-[(4-chlorophenyl)methyl]-3-[[(2S)-2-methyl-1-piperidinyl]sulfonyl]benzamide IUPAC Name: N-[(4-chlorophenyl)methyl]-3-[(2S)-2-methylpiperidin-1-yl]sulfonylbenzamide Traditional Name: N-(4-chlorobenzyl)-3-[(2S)-2-methylpiperidino]sulfonyl-benzamide Formula: C20H23ClN2O3S MolecularWeight: 406.92622

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1S(=O)(=O)C2=CC=CC(=C2)C(=O)NCC3=CC=C(C=C3)Cl

Isomeric SMILES

C[C@H]1CCCCN1S(=O)(=O)C2=CC=CC(=C2)C(=O)NCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H23ClN2O3S/c1-15-5-2-3-12-23(15)27(25,26)19-7-4-6-17(13-19)20(24)22-14-16-8-10-18(21)11-9-16/h4,6-11,13,15H,2-3,5,12,14H2,1H3,(H,22,24)/t15-/m0/s1