N-(propan-2-ylcarbamoyl)-2-[(3-pyrrolidin-1-ylsulfonylphenyl)amino]ethanamide

Systemtic Name: N-(propan-2-ylcarbamoyl)-2-[(3-pyrrolidin-1-ylsulfonylphenyl)amino]ethanamide Openeye Name: N-(isopropylcarbamoyl)-2-(3-pyrrolidin-1-ylsulfonylanilino)acetamide CAS Name: N-[oxo-(propan-2-ylamino)methyl]-2-[3-(1-pyrrolidinylsulfonyl)anilino]acetamide IUPAC Name: N-(propan-2-ylcarbamoyl)-2-(3-pyrrolidin-1-ylsulfonylanilino)acetamide Traditional Name: N-(isopropylcarbamoyl)-2-(3-pyrrolidinosulfonylanilino)acetamide Formula: C16H24N4O4S MolecularWeight: 368.45116

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)NC(=O)CNC1=CC(=CC=C1)S(=O)(=O)N2CCCC2

Isomeric SMILES

CC(C)NC(=O)NC(=O)CNC1=CC(=CC=C1)S(=O)(=O)N2CCCC2

InChI

InChI=1S/C16H24N4O4S/c1-12(2)18-16(22)19-15(21)11-17-13-6-5-7-14(10-13)25(23,24)20-8-3-4-9-20/h5-7,10,12,17H,3-4,8-9,11H2,1-2H3,(H2,18,19,21,22)