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

Systemtic Name: N-(phenylcarbamoyl)-2-[(3-piperidin-1-ylsulfonylphenyl)amino]ethanamide Openeye Name: N-(phenylcarbamoyl)-2-[3-(1-piperidylsulfonyl)anilino]acetamide CAS Name: N-[anilino(oxo)methyl]-2-[3-(1-piperidinylsulfonyl)anilino]acetamide IUPAC Name: N-(phenylcarbamoyl)-2-(3-piperidin-1-ylsulfonylanilino)acetamide Traditional Name: N-(phenylcarbamoyl)-2-(3-piperidinosulfonylanilino)acetamide Formula: C20H24N4O4S MolecularWeight: 416.49396

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)NCC(=O)NC(=O)NC3=CC=CC=C3

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)NCC(=O)NC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C20H24N4O4S/c25-19(23-20(26)22-16-8-3-1-4-9-16)15-21-17-10-7-11-18(14-17)29(27,28)24-12-5-2-6-13-24/h1,3-4,7-11,14,21H,2,5-6,12-13,15H2,(H2,22,23,25,26)