N-[(4-chlorophenyl)methyl]-2-methoxy-5-(4-methylpiperidin-1-yl)sulfonyl-benzamide

Systemtic Name: N-[(4-chlorophenyl)methyl]-2-methoxy-5-(4-methylpiperidin-1-yl)sulfonyl-benzamide Openeye Name: N-[(4-chlorophenyl)methyl]-2-methoxy-5-[(4-methyl-1-piperidyl)sulfonyl]benzamide CAS Name: N-[(4-chlorophenyl)methyl]-2-methoxy-5-[(4-methyl-1-piperidinyl)sulfonyl]benzamide IUPAC Name: N-[(4-chlorophenyl)methyl]-2-methoxy-5-(4-methylpiperidin-1-yl)sulfonylbenzamide Traditional Name: N-(4-chlorobenzyl)-2-methoxy-5-(4-methylpiperidino)sulfonyl-benzamide Formula: C21H25ClN2O4S MolecularWeight: 436.9522

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)S(=O)(=O)C2=CC(=C(C=C2)OC)C(=O)NCC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1CCN(CC1)S(=O)(=O)C2=CC(=C(C=C2)OC)C(=O)NCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H25ClN2O4S/c1-15-9-11-24(12-10-15)29(26,27)18-7-8-20(28-2)19(13-18)21(25)23-14-16-3-5-17(22)6-4-16/h3-8,13,15H,9-12,14H2,1-2H3,(H,23,25)