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

Systemtic Name: N-[(2,3-dimethylphenyl)carbamoyl]-2-[(4-methyl-3-piperidin-1-ylsulfonyl-phenyl)amino]ethanamide Openeye Name: N-[(2,3-dimethylphenyl)carbamoyl]-2-[4-methyl-3-(1-piperidylsulfonyl)anilino]acetamide CAS Name: N-[(2,3-dimethylanilino)-oxomethyl]-2-[4-methyl-3-(1-piperidinylsulfonyl)anilino]acetamide IUPAC Name: N-[(2,3-dimethylphenyl)carbamoyl]-2-(4-methyl-3-piperidin-1-ylsulfonylanilino)acetamide Traditional Name: N-[(2,3-dimethylphenyl)carbamoyl]-2-(4-methyl-3-piperidinosulfonyl-anilino)acetamide Formula: C23H30N4O4S MolecularWeight: 458.5737

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H30N4O4S/c1-16-8-7-9-20(18(16)3)25-23(29)26-22(28)15-24-19-11-10-17(2)21(14-19)32(30,31)27-12-5-4-6-13-27/h7-11,14,24H,4-6,12-13,15H2,1-3H3,(H2,25,26,28,29)