N-(2-methylphenyl)-2-[(5-piperidin-1-ylsulfonyl-2-propan-2-yloxy-phenyl)amino]ethanamide

Systemtic Name: N-(2-methylphenyl)-2-[(5-piperidin-1-ylsulfonyl-2-propan-2-yloxy-phenyl)amino]ethanamide Openeye Name: 2-[2-isopropoxy-5-(1-piperidylsulfonyl)anilino]-N-(o-tolyl)acetamide CAS Name: N-(2-methylphenyl)-2-[5-(1-piperidinylsulfonyl)-2-propan-2-yloxyanilino]acetamide IUPAC Name: N-(2-methylphenyl)-2-(5-piperidin-1-ylsulfonyl-2-propan-2-yloxyanilino)acetamide Traditional Name: 2-(2-isopropoxy-5-piperidinosulfonyl-anilino)-N-(o-tolyl)acetamide Formula: C23H31N3O4S MolecularWeight: 445.57494

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)CNC2=C(C=CC(=C2)S(=O)(=O)N3CCCCC3)OC(C)C

Isomeric SMILES

CC1=CC=CC=C1NC(=O)CNC2=C(C=CC(=C2)S(=O)(=O)N3CCCCC3)OC(C)C

InChI

InChI=1S/C23H31N3O4S/c1-17(2)30-22-12-11-19(31(28,29)26-13-7-4-8-14-26)15-21(22)24-16-23(27)25-20-10-6-5-9-18(20)3/h5-6,9-12,15,17,24H,4,7-8,13-14,16H2,1-3H3,(H,25,27)