N-(5-chloranyl-2-methoxy-phenyl)-2-methoxy-5-(4-methylpiperidin-1-yl)sulfonyl-benzamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-methoxy-5-(4-methylpiperidin-1-yl)sulfonyl-benzamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-2-methoxy-5-[(4-methyl-1-piperidyl)sulfonyl]benzamide CAS Name: N-(5-chloro-2-methoxyphenyl)-2-methoxy-5-[(4-methyl-1-piperidinyl)sulfonyl]benzamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-methoxy-5-(4-methylpiperidin-1-yl)sulfonylbenzamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-2-methoxy-5-(4-methylpiperidino)sulfonyl-benzamide Formula: C21H25ClN2O5S MolecularWeight: 452.9516

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)S(=O)(=O)C2=CC(=C(C=C2)OC)C(=O)NC3=C(C=CC(=C3)Cl)OC

Isomeric SMILES

CC1CCN(CC1)S(=O)(=O)C2=CC(=C(C=C2)OC)C(=O)NC3=C(C=CC(=C3)Cl)OC

InChI

InChI=1S/C21H25ClN2O5S/c1-14-8-10-24(11-9-14)30(26,27)16-5-7-19(28-2)17(13-16)21(25)23-18-12-15(22)4-6-20(18)29-3/h4-7,12-14H,8-11H2,1-3H3,(H,23,25)