N-(1-cyclopropylcarbonylpiperidin-4-yl)-3-(propylsulfonylamino)benzamide

Systemtic Name: N-(1-cyclopropylcarbonylpiperidin-4-yl)-3-(propylsulfonylamino)benzamide Openeye Name: N-[1-(cyclopropanecarbonyl)-4-piperidyl]-3-(propylsulfonylamino)benzamide CAS Name: N-[1-[cyclopropyl(oxo)methyl]-4-piperidinyl]-3-(propylsulfonylamino)benzamide IUPAC Name: N-[1-(cyclopropanecarbonyl)piperidin-4-yl]-3-(propylsulfonylamino)benzamide Traditional Name: N-[1-(cyclopropanecarbonyl)-4-piperidyl]-3-(propylsulfonylamino)benzamide Formula: C19H27N3O4S MolecularWeight: 393.50038

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Descriptors Computed from Structure

Canonical SMILES:

CCCS(=O)(=O)NC1=CC=CC(=C1)C(=O)NC2CCN(CC2)C(=O)C3CC3

Isomeric SMILES

CCCS(=O)(=O)NC1=CC=CC(=C1)C(=O)NC2CCN(CC2)C(=O)C3CC3

InChI

InChI=1S/C19H27N3O4S/c1-2-12-27(25,26)21-17-5-3-4-15(13-17)18(23)20-16-8-10-22(11-9-16)19(24)14-6-7-14/h3-5,13-14,16,21H,2,6-12H2,1H3,(H,20,23)