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

Systemtic Name: N-(cyclopropylcarbamoyl)-2-[(3-piperidin-1-ylsulfonylphenyl)amino]ethanamide Openeye Name: N-(cyclopropylcarbamoyl)-2-[3-(1-piperidylsulfonyl)anilino]acetamide CAS Name: N-[(cyclopropylamino)-oxomethyl]-2-[3-(1-piperidinylsulfonyl)anilino]acetamide IUPAC Name: N-(cyclopropylcarbamoyl)-2-(3-piperidin-1-ylsulfonylanilino)acetamide Traditional Name: N-(cyclopropylcarbamoyl)-2-(3-piperidinosulfonylanilino)acetamide Formula: C17H24N4O4S MolecularWeight: 380.46186

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)NCC(=O)NC(=O)NC3CC3

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)NCC(=O)NC(=O)NC3CC3

InChI

InChI=1S/C17H24N4O4S/c22-16(20-17(23)19-13-7-8-13)12-18-14-5-4-6-15(11-14)26(24,25)21-9-2-1-3-10-21/h4-6,11,13,18H,1-3,7-10,12H2,(H2,19,20,22,23)