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

Systemtic Name: N-(phenylcarbamoyl)-2-[(5-piperidin-1-ylsulfonyl-2-propan-2-yloxy-phenyl)amino]ethanamide Openeye Name: 2-[2-isopropoxy-5-(1-piperidylsulfonyl)anilino]-N-(phenylcarbamoyl)acetamide CAS Name: N-[anilino(oxo)methyl]-2-[5-(1-piperidinylsulfonyl)-2-propan-2-yloxyanilino]acetamide IUPAC Name: N-(phenylcarbamoyl)-2-(5-piperidin-1-ylsulfonyl-2-propan-2-yloxyanilino)acetamide Traditional Name: 2-(2-isopropoxy-5-piperidinosulfonyl-anilino)-N-(phenylcarbamoyl)acetamide Formula: C23H30N4O5S MolecularWeight: 474.5731

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)NCC(=O)NC(=O)NC3=CC=CC=C3

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)NCC(=O)NC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C23H30N4O5S/c1-17(2)32-21-12-11-19(33(30,31)27-13-7-4-8-14-27)15-20(21)24-16-22(28)26-23(29)25-18-9-5-3-6-10-18/h3,5-6,9-12,15,17,24H,4,7-8,13-14,16H2,1-2H3,(H2,25,26,28,29)