4-chloranyl-N-(3,4-diethoxyphenyl)-3-(3-methylpiperidin-1-yl)sulfonyl-benzamide

Systemtic Name: 4-chloranyl-N-(3,4-diethoxyphenyl)-3-(3-methylpiperidin-1-yl)sulfonyl-benzamide Openeye Name: 4-chloro-N-(3,4-diethoxyphenyl)-3-[(3-methyl-1-piperidyl)sulfonyl]benzamide CAS Name: 4-chloro-N-(3,4-diethoxyphenyl)-3-[(3-methyl-1-piperidinyl)sulfonyl]benzamide IUPAC Name: 4-chloro-N-(3,4-diethoxyphenyl)-3-(3-methylpiperidin-1-yl)sulfonylbenzamide Traditional Name: 4-chloro-N-(3,4-diethoxyphenyl)-3-(3-methylpiperidino)sulfonyl-benzamide Formula: C23H29ClN2O5S MolecularWeight: 481.00476

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)N3CCCC(C3)C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)N3CCCC(C3)C)OCC

InChI

InChI=1S/C23H29ClN2O5S/c1-4-30-20-11-9-18(14-21(20)31-5-2)25-23(27)17-8-10-19(24)22(13-17)32(28,29)26-12-6-7-16(3)15-26/h8-11,13-14,16H,4-7,12,15H2,1-3H3,(H,25,27)