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

Systemtic Name: N-(cyclopentylcarbamoyl)-2-[(3-piperidin-1-ylsulfonylphenyl)amino]ethanamide Openeye Name: N-(cyclopentylcarbamoyl)-2-[3-(1-piperidylsulfonyl)anilino]acetamide CAS Name: N-[(cyclopentylamino)-oxomethyl]-2-[3-(1-piperidinylsulfonyl)anilino]acetamide IUPAC Name: N-(cyclopentylcarbamoyl)-2-(3-piperidin-1-ylsulfonylanilino)acetamide Traditional Name: N-(cyclopentylcarbamoyl)-2-(3-piperidinosulfonylanilino)acetamide Formula: C19H28N4O4S MolecularWeight: 408.51502

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)NCC(=O)NC(=O)NC3CCCC3

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)NCC(=O)NC(=O)NC3CCCC3

InChI

InChI=1S/C19H28N4O4S/c24-18(22-19(25)21-15-7-2-3-8-15)14-20-16-9-6-10-17(13-16)28(26,27)23-11-4-1-5-12-23/h6,9-10,13,15,20H,1-5,7-8,11-12,14H2,(H2,21,22,24,25)