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

Systemtic Name: N-(2,3-dimethylphenyl)-2-[(4-methyl-3-piperidin-1-ylsulfonyl-phenyl)amino]ethanamide Openeye Name: N-(2,3-dimethylphenyl)-2-[4-methyl-3-(1-piperidylsulfonyl)anilino]acetamide CAS Name: N-(2,3-dimethylphenyl)-2-[4-methyl-3-(1-piperidinylsulfonyl)anilino]acetamide IUPAC Name: N-(2,3-dimethylphenyl)-2-(4-methyl-3-piperidin-1-ylsulfonylanilino)acetamide Traditional Name: N-(2,3-dimethylphenyl)-2-(4-methyl-3-piperidinosulfonyl-anilino)acetamide Formula: C22H29N3O3S MolecularWeight: 415.54896

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H29N3O3S/c1-16-8-7-9-20(18(16)3)24-22(26)15-23-19-11-10-17(2)21(14-19)29(27,28)25-12-5-4-6-13-25/h7-11,14,23H,4-6,12-13,15H2,1-3H3,(H,24,26)