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

Systemtic Name: N-(cyclopropylcarbamoyl)-2-[(3-pyrrolidin-1-ylsulfonylphenyl)amino]ethanamide Openeye Name: N-(cyclopropylcarbamoyl)-2-(3-pyrrolidin-1-ylsulfonylanilino)acetamide CAS Name: N-[(cyclopropylamino)-oxomethyl]-2-[3-(1-pyrrolidinylsulfonyl)anilino]acetamide IUPAC Name: N-(cyclopropylcarbamoyl)-2-(3-pyrrolidin-1-ylsulfonylanilino)acetamide Traditional Name: N-(cyclopropylcarbamoyl)-2-(3-pyrrolidinosulfonylanilino)acetamide Formula: C16H22N4O4S MolecularWeight: 366.43528

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CC=CC(=C2)NCC(=O)NC(=O)NC3CC3

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC=CC(=C2)NCC(=O)NC(=O)NC3CC3

InChI

InChI=1S/C16H22N4O4S/c21-15(19-16(22)18-12-6-7-12)11-17-13-4-3-5-14(10-13)25(23,24)20-8-1-2-9-20/h3-5,10,12,17H,1-2,6-9,11H2,(H2,18,19,21,22)