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

Systemtic Name: N-(cyclohexylcarbamoyl)-2-[(3-piperidin-1-ylsulfonylphenyl)amino]ethanamide Openeye Name: N-(cyclohexylcarbamoyl)-2-[3-(1-piperidylsulfonyl)anilino]acetamide CAS Name: N-[(cyclohexylamino)-oxomethyl]-2-[3-(1-piperidinylsulfonyl)anilino]acetamide IUPAC Name: N-(cyclohexylcarbamoyl)-2-(3-piperidin-1-ylsulfonylanilino)acetamide Traditional Name: N-(cyclohexylcarbamoyl)-2-(3-piperidinosulfonylanilino)acetamide Formula: C20H30N4O4S MolecularWeight: 422.5416

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)NC(=O)CNC2=CC(=CC=C2)S(=O)(=O)N3CCCCC3

Isomeric SMILES

C1CCC(CC1)NC(=O)NC(=O)CNC2=CC(=CC=C2)S(=O)(=O)N3CCCCC3

InChI

InChI=1S/C20H30N4O4S/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/h7,10-11,14,16,21H,1-6,8-9,12-13,15H2,(H2,22,23,25,26)