N-[1-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)piperidin-4-yl]-3-(propan-2-ylsulfamoyl)benzamide

Systemtic Name: N-[1-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)piperidin-4-yl]-3-(propan-2-ylsulfamoyl)benzamide Openeye Name: 3-(isopropylsulfamoyl)-N-[1-(2-oxo-2-pyrrolidin-1-yl-ethyl)-4-piperidyl]benzamide CAS Name: N-[1-[2-oxo-2-(1-pyrrolidinyl)ethyl]-4-piperidinyl]-3-(propan-2-ylsulfamoyl)benzamide IUPAC Name: N-[1-(2-oxo-2-pyrrolidin-1-ylethyl)piperidin-4-yl]-3-(propan-2-ylsulfamoyl)benzamide Traditional Name: 3-(isopropylsulfamoyl)-N-[1-(2-keto-2-pyrrolidino-ethyl)-4-piperidyl]benzamide Formula: C21H32N4O4S MolecularWeight: 436.56818

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NS(=O)(=O)C1=CC=CC(=C1)C(=O)NC2CCN(CC2)CC(=O)N3CCCC3

Isomeric SMILES

CC(C)NS(=O)(=O)C1=CC=CC(=C1)C(=O)NC2CCN(CC2)CC(=O)N3CCCC3

InChI

InChI=1S/C21H32N4O4S/c1-16(2)23-30(28,29)19-7-5-6-17(14-19)21(27)22-18-8-12-24(13-9-18)15-20(26)25-10-3-4-11-25/h5-7,14,16,18,23H,3-4,8-13,15H2,1-2H3,(H,22,27)