N-(3-cyanophenyl)-2-[(4-methoxy-3-piperidin-1-ylsulfonyl-phenyl)amino]propanamide

Systemtic Name: N-(3-cyanophenyl)-2-[(4-methoxy-3-piperidin-1-ylsulfonyl-phenyl)amino]propanamide Openeye Name: N-(3-cyanophenyl)-2-[4-methoxy-3-(1-piperidylsulfonyl)anilino]propanamide CAS Name: N-(3-cyanophenyl)-2-[4-methoxy-3-(1-piperidinylsulfonyl)anilino]propanamide IUPAC Name: N-(3-cyanophenyl)-2-(4-methoxy-3-piperidin-1-ylsulfonylanilino)propanamide Traditional Name: N-(3-cyanophenyl)-2-(4-methoxy-3-piperidinosulfonyl-anilino)propionamide Formula: C22H26N4O4S MolecularWeight: 442.53124

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC(=C1)C#N)NC2=CC(=C(C=C2)OC)S(=O)(=O)N3CCCCC3

Isomeric SMILES

CC(C(=O)NC1=CC=CC(=C1)C#N)NC2=CC(=C(C=C2)OC)S(=O)(=O)N3CCCCC3

InChI

InChI=1S/C22H26N4O4S/c1-16(22(27)25-18-8-6-7-17(13-18)15-23)24-19-9-10-20(30-2)21(14-19)31(28,29)26-11-4-3-5-12-26/h6-10,13-14,16,24H,3-5,11-12H2,1-2H3,(H,25,27)