N-(2-methoxy-5-piperidin-1-ylsulfonyl-phenyl)-2-[(2-propan-2-ylphenyl)amino]ethanamide

Systemtic Name: N-(2-methoxy-5-piperidin-1-ylsulfonyl-phenyl)-2-[(2-propan-2-ylphenyl)amino]ethanamide Openeye Name: 2-(2-isopropylanilino)-N-[2-methoxy-5-(1-piperidylsulfonyl)phenyl]acetamide CAS Name: N-[2-methoxy-5-(1-piperidinylsulfonyl)phenyl]-2-(2-propan-2-ylanilino)acetamide IUPAC Name: N-(2-methoxy-5-piperidin-1-ylsulfonylphenyl)-2-(2-propan-2-ylanilino)acetamide Traditional Name: 2-(2-isopropylanilino)-N-(2-methoxy-5-piperidinosulfonyl-phenyl)acetamide Formula: C23H31N3O4S MolecularWeight: 445.57494

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=CC=C1NCC(=O)NC2=C(C=CC(=C2)S(=O)(=O)N3CCCCC3)OC

Isomeric SMILES

CC(C)C1=CC=CC=C1NCC(=O)NC2=C(C=CC(=C2)S(=O)(=O)N3CCCCC3)OC

InChI

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