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

Systemtic Name: N-[1-(4-chlorophenyl)ethyl]-4-methoxy-N-methyl-3-(2-methylpiperidin-1-yl)sulfonyl-benzamide Openeye Name: N-[1-(4-chlorophenyl)ethyl]-4-methoxy-N-methyl-3-[(2-methyl-1-piperidyl)sulfonyl]benzamide CAS Name: N-[1-(4-chlorophenyl)ethyl]-4-methoxy-N-methyl-3-[(2-methyl-1-piperidinyl)sulfonyl]benzamide IUPAC Name: N-[1-(4-chlorophenyl)ethyl]-4-methoxy-N-methyl-3-(2-methylpiperidin-1-yl)sulfonylbenzamide Traditional Name: N-[1-(4-chlorophenyl)ethyl]-4-methoxy-N-methyl-3-(2-methylpiperidino)sulfonyl-benzamide Formula: C23H29ClN2O4S MolecularWeight: 465.00536

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H29ClN2O4S/c1-16-7-5-6-14-26(16)31(28,29)22-15-19(10-13-21(22)30-4)23(27)25(3)17(2)18-8-11-20(24)12-9-18/h8-13,15-17H,5-7,14H2,1-4H3