N-(3-chloranyl-4-methoxy-phenyl)-4-methoxy-3-(2-methylpiperidin-1-yl)sulfonyl-benzamide

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-4-methoxy-3-(2-methylpiperidin-1-yl)sulfonyl-benzamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-4-methoxy-3-[(2-methyl-1-piperidyl)sulfonyl]benzamide CAS Name: N-(3-chloro-4-methoxyphenyl)-4-methoxy-3-[(2-methyl-1-piperidinyl)sulfonyl]benzamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-4-methoxy-3-(2-methylpiperidin-1-yl)sulfonylbenzamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-4-methoxy-3-(2-methylpiperidino)sulfonyl-benzamide Formula: C21H25ClN2O5S MolecularWeight: 452.9516

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1S(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=CC(=C(C=C3)OC)Cl)OC

Isomeric SMILES

CC1CCCCN1S(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=CC(=C(C=C3)OC)Cl)OC

InChI

InChI=1S/C21H25ClN2O5S/c1-14-6-4-5-11-24(14)30(26,27)20-12-15(7-9-19(20)29-3)21(25)23-16-8-10-18(28-2)17(22)13-16/h7-10,12-14H,4-6,11H2,1-3H3,(H,23,25)