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

Systemtic Name: 4-chloranyl-N-(4-ethoxyphenyl)-3-(3-methylpiperidin-1-yl)sulfonyl-benzamide Openeye Name: 4-chloro-N-(4-ethoxyphenyl)-3-[(3-methyl-1-piperidyl)sulfonyl]benzamide CAS Name: 4-chloro-N-(4-ethoxyphenyl)-3-[(3-methyl-1-piperidinyl)sulfonyl]benzamide IUPAC Name: 4-chloro-N-(4-ethoxyphenyl)-3-(3-methylpiperidin-1-yl)sulfonylbenzamide Traditional Name: 4-chloro-3-(3-methylpiperidino)sulfonyl-N-p-phenetyl-benzamide Formula: C21H25ClN2O4S MolecularWeight: 436.9522

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25ClN2O4S/c1-3-28-18-9-7-17(8-10-18)23-21(25)16-6-11-19(22)20(13-16)29(26,27)24-12-4-5-15(2)14-24/h6-11,13,15H,3-5,12,14H2,1-2H3,(H,23,25)