4-[(2-methoxyphenyl)-methyl-sulfamoyl]-N-(1-propan-2-ylpiperidin-4-yl)benzamide

Systemtic Name: 4-[(2-methoxyphenyl)-methyl-sulfamoyl]-N-(1-propan-2-ylpiperidin-4-yl)benzamide Openeye Name: N-(1-isopropyl-4-piperidyl)-4-[(2-methoxyphenyl)-methyl-sulfamoyl]benzamide CAS Name: 4-[(2-methoxyphenyl)-methylsulfamoyl]-N-(1-propan-2-yl-4-piperidinyl)benzamide IUPAC Name: 4-[(2-methoxyphenyl)-methylsulfamoyl]-N-(1-propan-2-ylpiperidin-4-yl)benzamide Traditional Name: N-(1-isopropyl-4-piperidyl)-4-[(2-methoxyphenyl)-methyl-sulfamoyl]benzamide Formula: C23H31N3O4S MolecularWeight: 445.57494

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1CCC(CC1)NC(=O)C2=CC=C(C=C2)S(=O)(=O)N(C)C3=CC=CC=C3OC

Isomeric SMILES

CC(C)N1CCC(CC1)NC(=O)C2=CC=C(C=C2)S(=O)(=O)N(C)C3=CC=CC=C3OC

InChI

InChI=1S/C23H31N3O4S/c1-17(2)26-15-13-19(14-16-26)24-23(27)18-9-11-20(12-10-18)31(28,29)25(3)21-7-5-6-8-22(21)30-4/h5-12,17,19H,13-16H2,1-4H3,(H,24,27)