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

Systemtic Name: N-[(phenylmethyl)carbamoyl]-2-[(3-piperidin-1-ylsulfonylphenyl)amino]ethanamide Openeye Name: N-(benzylcarbamoyl)-2-[3-(1-piperidylsulfonyl)anilino]acetamide CAS Name: N-[oxo-[(phenylmethyl)amino]methyl]-2-[3-(1-piperidinylsulfonyl)anilino]acetamide IUPAC Name: N-(benzylcarbamoyl)-2-(3-piperidin-1-ylsulfonylanilino)acetamide Traditional Name: N-(benzylcarbamoyl)-2-(3-piperidinosulfonylanilino)acetamide Formula: C21H26N4O4S MolecularWeight: 430.52054

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)NCC(=O)NC(=O)NCC3=CC=CC=C3

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)NCC(=O)NC(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C21H26N4O4S/c26-20(24-21(27)23-15-17-8-3-1-4-9-17)16-22-18-10-7-11-19(14-18)30(28,29)25-12-5-2-6-13-25/h1,3-4,7-11,14,22H,2,5-6,12-13,15-16H2,(H2,23,24,26,27)