4-chloranyl-N-[2-(2-methoxyphenyl)ethyl]-3-(3-methylpiperidin-1-yl)sulfonyl-benzamide

Systemtic Name: 4-chloranyl-N-[2-(2-methoxyphenyl)ethyl]-3-(3-methylpiperidin-1-yl)sulfonyl-benzamide Openeye Name: 4-chloro-N-[2-(2-methoxyphenyl)ethyl]-3-[(3-methyl-1-piperidyl)sulfonyl]benzamide CAS Name: 4-chloro-N-[2-(2-methoxyphenyl)ethyl]-3-[(3-methyl-1-piperidinyl)sulfonyl]benzamide IUPAC Name: 4-chloro-N-[2-(2-methoxyphenyl)ethyl]-3-(3-methylpiperidin-1-yl)sulfonylbenzamide Traditional Name: 4-chloro-N-[2-(2-methoxyphenyl)ethyl]-3-(3-methylpiperidino)sulfonyl-benzamide Formula: C22H27ClN2O4S MolecularWeight: 450.97878

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)S(=O)(=O)C2=C(C=CC(=C2)C(=O)NCCC3=CC=CC=C3OC)Cl

Isomeric SMILES

CC1CCCN(C1)S(=O)(=O)C2=C(C=CC(=C2)C(=O)NCCC3=CC=CC=C3OC)Cl

InChI

InChI=1S/C22H27ClN2O4S/c1-16-6-5-13-25(15-16)30(27,28)21-14-18(9-10-19(21)23)22(26)24-12-11-17-7-3-4-8-20(17)29-2/h3-4,7-10,14,16H,5-6,11-13,15H2,1-2H3,(H,24,26)