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

Systemtic Name: N-(2-methoxyphenyl)-2-[(5-piperidin-1-ylsulfonyl-2-propan-2-yloxy-phenyl)amino]ethanamide Openeye Name: 2-[2-isopropoxy-5-(1-piperidylsulfonyl)anilino]-N-(2-methoxyphenyl)acetamide CAS Name: N-(2-methoxyphenyl)-2-[5-(1-piperidinylsulfonyl)-2-propan-2-yloxyanilino]acetamide IUPAC Name: N-(2-methoxyphenyl)-2-(5-piperidin-1-ylsulfonyl-2-propan-2-yloxyanilino)acetamide Traditional Name: 2-(2-isopropoxy-5-piperidinosulfonyl-anilino)-N-(2-methoxyphenyl)acetamide Formula: C23H31N3O5S MolecularWeight: 461.57434

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)NCC(=O)NC3=CC=CC=C3OC

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)NCC(=O)NC3=CC=CC=C3OC

InChI

InChI=1S/C23H31N3O5S/c1-17(2)31-22-12-11-18(32(28,29)26-13-7-4-8-14-26)15-20(22)24-16-23(27)25-19-9-5-6-10-21(19)30-3/h5-6,9-12,15,17,24H,4,7-8,13-14,16H2,1-3H3,(H,25,27)