3-[(4-methoxyphenyl)sulfamoyl]-N-(1-propan-2-ylpiperidin-4-yl)benzamide

Systemtic Name: 3-[(4-methoxyphenyl)sulfamoyl]-N-(1-propan-2-ylpiperidin-4-yl)benzamide Openeye Name: N-(1-isopropyl-4-piperidyl)-3-[(4-methoxyphenyl)sulfamoyl]benzamide CAS Name: 3-[(4-methoxyphenyl)sulfamoyl]-N-(1-propan-2-yl-4-piperidinyl)benzamide IUPAC Name: 3-[(4-methoxyphenyl)sulfamoyl]-N-(1-propan-2-ylpiperidin-4-yl)benzamide Traditional Name: N-(1-isopropyl-4-piperidyl)-3-[(4-methoxyphenyl)sulfamoyl]benzamide Formula: C22H29N3O4S MolecularWeight: 431.54836

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1CCC(CC1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

CC(C)N1CCC(CC1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C22H29N3O4S/c1-16(2)25-13-11-18(12-14-25)23-22(26)17-5-4-6-21(15-17)30(27,28)24-19-7-9-20(29-3)10-8-19/h4-10,15-16,18,24H,11-14H2,1-3H3,(H,23,26)