4-chloranyl-N-[1-(4-methoxyphenyl)propyl]-3-(3-methylpiperidin-1-yl)sulfonyl-benzamide

Systemtic Name: 4-chloranyl-N-[1-(4-methoxyphenyl)propyl]-3-(3-methylpiperidin-1-yl)sulfonyl-benzamide Openeye Name: 4-chloro-N-[1-(4-methoxyphenyl)propyl]-3-[(3-methyl-1-piperidyl)sulfonyl]benzamide CAS Name: 4-chloro-N-[1-(4-methoxyphenyl)propyl]-3-[(3-methyl-1-piperidinyl)sulfonyl]benzamide IUPAC Name: 4-chloro-N-[1-(4-methoxyphenyl)propyl]-3-(3-methylpiperidin-1-yl)sulfonylbenzamide Traditional Name: 4-chloro-N-[1-(4-methoxyphenyl)propyl]-3-(3-methylpiperidino)sulfonyl-benzamide Formula: C23H29ClN2O4S MolecularWeight: 465.00536

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)OC)NC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)N3CCCC(C3)C

Isomeric SMILES

CCC(C1=CC=C(C=C1)OC)NC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)N3CCCC(C3)C

InChI

InChI=1S/C23H29ClN2O4S/c1-4-21(17-7-10-19(30-3)11-8-17)25-23(27)18-9-12-20(24)22(14-18)31(28,29)26-13-5-6-16(2)15-26/h7-12,14,16,21H,4-6,13,15H2,1-3H3,(H,25,27)