3-chloranyl-4-methoxy-N-[4-(2-methylpiperidin-1-yl)sulfonylphenyl]benzamide

Systemtic Name: 3-chloranyl-4-methoxy-N-[4-(2-methylpiperidin-1-yl)sulfonylphenyl]benzamide Openeye Name: 3-chloro-4-methoxy-N-[4-[(2-methyl-1-piperidyl)sulfonyl]phenyl]benzamide CAS Name: 3-chloro-4-methoxy-N-[4-[(2-methyl-1-piperidinyl)sulfonyl]phenyl]benzamide IUPAC Name: 3-chloro-4-methoxy-N-[4-(2-methylpiperidin-1-yl)sulfonylphenyl]benzamide Traditional Name: 3-chloro-4-methoxy-N-[4-(2-methylpiperidino)sulfonylphenyl]benzamide Formula: C20H23ClN2O4S MolecularWeight: 422.92562

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23ClN2O4S/c1-14-5-3-4-12-23(14)28(25,26)17-9-7-16(8-10-17)22-20(24)15-6-11-19(27-2)18(21)13-15/h6-11,13-14H,3-5,12H2,1-2H3,(H,22,24)