N-[(2,4-dimethylphenyl)carbamoyl]-2-[(3-piperidin-1-ylsulfonylphenyl)amino]ethanamide

Systemtic Name: N-[(2,4-dimethylphenyl)carbamoyl]-2-[(3-piperidin-1-ylsulfonylphenyl)amino]ethanamide Openeye Name: N-[(2,4-dimethylphenyl)carbamoyl]-2-[3-(1-piperidylsulfonyl)anilino]acetamide CAS Name: N-[(2,4-dimethylanilino)-oxomethyl]-2-[3-(1-piperidinylsulfonyl)anilino]acetamide IUPAC Name: N-[(2,4-dimethylphenyl)carbamoyl]-2-(3-piperidin-1-ylsulfonylanilino)acetamide Traditional Name: N-[(2,4-dimethylphenyl)carbamoyl]-2-(3-piperidinosulfonylanilino)acetamide Formula: C22H28N4O4S MolecularWeight: 444.54712

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)NC(=O)CNC2=CC(=CC=C2)S(=O)(=O)N3CCCCC3)C

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)NC(=O)CNC2=CC(=CC=C2)S(=O)(=O)N3CCCCC3)C

InChI

InChI=1S/C22H28N4O4S/c1-16-9-10-20(17(2)13-16)24-22(28)25-21(27)15-23-18-7-6-8-19(14-18)31(29,30)26-11-4-3-5-12-26/h6-10,13-14,23H,3-5,11-12,15H2,1-2H3,(H2,24,25,27,28)