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

Systemtic Name: N-[(4-chlorophenyl)methyl]-4-methoxy-3-[(2R)-2-methylpiperidin-1-yl]sulfonyl-benzamide Openeye Name: N-[(4-chlorophenyl)methyl]-4-methoxy-3-[[(2R)-2-methyl-1-piperidyl]sulfonyl]benzamide CAS Name: N-[(4-chlorophenyl)methyl]-4-methoxy-3-[[(2R)-2-methyl-1-piperidinyl]sulfonyl]benzamide IUPAC Name: N-[(4-chlorophenyl)methyl]-4-methoxy-3-[(2R)-2-methylpiperidin-1-yl]sulfonylbenzamide Traditional Name: N-(4-chlorobenzyl)-4-methoxy-3-[(2R)-2-methylpiperidino]sulfonyl-benzamide Formula: C21H25ClN2O4S MolecularWeight: 436.9522

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25ClN2O4S/c1-15-5-3-4-12-24(15)29(26,27)20-13-17(8-11-19(20)28-2)21(25)23-14-16-6-9-18(22)10-7-16/h6-11,13,15H,3-5,12,14H2,1-2H3,(H,23,25)/t15-/m1/s1