3-(cyclopropylsulfamoyl)-4-methoxy-N-(1-propylpiperidin-4-yl)benzamide

Systemtic Name: 3-(cyclopropylsulfamoyl)-4-methoxy-N-(1-propylpiperidin-4-yl)benzamide Openeye Name: 3-(cyclopropylsulfamoyl)-4-methoxy-N-(1-propyl-4-piperidyl)benzamide CAS Name: 3-(cyclopropylsulfamoyl)-4-methoxy-N-(1-propyl-4-piperidinyl)benzamide IUPAC Name: 3-(cyclopropylsulfamoyl)-4-methoxy-N-(1-propylpiperidin-4-yl)benzamide Traditional Name: 3-(cyclopropylsulfamoyl)-4-methoxy-N-(1-propyl-4-piperidyl)benzamide Formula: C19H29N3O4S MolecularWeight: 395.51626

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCC(CC1)NC(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)NC3CC3

Isomeric SMILES

CCCN1CCC(CC1)NC(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)NC3CC3

InChI

InChI=1S/C19H29N3O4S/c1-3-10-22-11-8-15(9-12-22)20-19(23)14-4-7-17(26-2)18(13-14)27(24,25)21-16-5-6-16/h4,7,13,15-16,21H,3,5-6,8-12H2,1-2H3,(H,20,23)