N-[1-(2-methylpropanoyl)piperidin-4-yl]-3-(propylsulfonylamino)benzamide

Systemtic Name: N-[1-(2-methylpropanoyl)piperidin-4-yl]-3-(propylsulfonylamino)benzamide Openeye Name: N-[1-(2-methylpropanoyl)-4-piperidyl]-3-(propylsulfonylamino)benzamide CAS Name: N-[1-(2-methyl-1-oxopropyl)-4-piperidinyl]-3-(propylsulfonylamino)benzamide IUPAC Name: N-[1-(2-methylpropanoyl)piperidin-4-yl]-3-(propylsulfonylamino)benzamide Traditional Name: N-(1-isobutyryl-4-piperidyl)-3-(propylsulfonylamino)benzamide Formula: C19H29N3O4S MolecularWeight: 395.51626

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H29N3O4S/c1-4-12-27(25,26)21-17-7-5-6-15(13-17)18(23)20-16-8-10-22(11-9-16)19(24)14(2)3/h5-7,13-14,16,21H,4,8-12H2,1-3H3,(H,20,23)