N-(1-cyclopropylpiperidin-4-yl)-4-[(4-methoxyphenyl)sulfamoyl]benzamide

Systemtic Name: N-(1-cyclopropylpiperidin-4-yl)-4-[(4-methoxyphenyl)sulfamoyl]benzamide Openeye Name: N-(1-cyclopropyl-4-piperidyl)-4-[(4-methoxyphenyl)sulfamoyl]benzamide CAS Name: N-(1-cyclopropyl-4-piperidinyl)-4-[(4-methoxyphenyl)sulfamoyl]benzamide IUPAC Name: N-(1-cyclopropylpiperidin-4-yl)-4-[(4-methoxyphenyl)sulfamoyl]benzamide Traditional Name: N-(1-cyclopropyl-4-piperidyl)-4-[(4-methoxyphenyl)sulfamoyl]benzamide Formula: C22H27N3O4S MolecularWeight: 429.53248

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)NC3CCN(CC3)C4CC4

Isomeric SMILES

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)NC3CCN(CC3)C4CC4

InChI

InChI=1S/C22H27N3O4S/c1-29-20-8-4-18(5-9-20)24-30(27,28)21-10-2-16(3-11-21)22(26)23-17-12-14-25(15-13-17)19-6-7-19/h2-5,8-11,17,19,24H,6-7,12-15H2,1H3,(H,23,26)