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

Systemtic Name: 2-[(5-piperidin-1-ylsulfonyl-2-propan-2-yloxy-phenyl)amino]-N-(2-propoxyphenyl)ethanamide Openeye Name: 2-[2-isopropoxy-5-(1-piperidylsulfonyl)anilino]-N-(2-propoxyphenyl)acetamide CAS Name: 2-[5-(1-piperidinylsulfonyl)-2-propan-2-yloxyanilino]-N-(2-propoxyphenyl)acetamide IUPAC Name: 2-(5-piperidin-1-ylsulfonyl-2-propan-2-yloxyanilino)-N-(2-propoxyphenyl)acetamide Traditional Name: 2-(2-isopropoxy-5-piperidinosulfonyl-anilino)-N-(2-propoxyphenyl)acetamide Formula: C25H35N3O5S MolecularWeight: 489.6275

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1NC(=O)CNC2=C(C=CC(=C2)S(=O)(=O)N3CCCCC3)OC(C)C

Isomeric SMILES

CCCOC1=CC=CC=C1NC(=O)CNC2=C(C=CC(=C2)S(=O)(=O)N3CCCCC3)OC(C)C

InChI

InChI=1S/C25H35N3O5S/c1-4-16-32-23-11-7-6-10-21(23)27-25(29)18-26-22-17-20(12-13-24(22)33-19(2)3)34(30,31)28-14-8-5-9-15-28/h6-7,10-13,17,19,26H,4-5,8-9,14-16,18H2,1-3H3,(H,27,29)