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

Systemtic Name: 2-[(4-methoxy-3-piperidin-1-ylsulfonyl-phenyl)amino]-N-(3-nitrophenyl)propanamide Openeye Name: 2-[4-methoxy-3-(1-piperidylsulfonyl)anilino]-N-(3-nitrophenyl)propanamide CAS Name: 2-[4-methoxy-3-(1-piperidinylsulfonyl)anilino]-N-(3-nitrophenyl)propanamide IUPAC Name: 2-(4-methoxy-3-piperidin-1-ylsulfonylanilino)-N-(3-nitrophenyl)propanamide Traditional Name: 2-(4-methoxy-3-piperidinosulfonyl-anilino)-N-(3-nitrophenyl)propionamide Formula: C21H26N4O6S MolecularWeight: 462.51934

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=CC=C1)[N+](=O)[O-])NC2=CC(=C(C=C2)OC)S(=O)(=O)N3CCCCC3

Isomeric SMILES

CC(C(=O)NC1=CC(=CC=C1)[N+](=O)[O-])NC2=CC(=C(C=C2)OC)S(=O)(=O)N3CCCCC3

InChI

InChI=1S/C21H26N4O6S/c1-15(21(26)23-16-7-6-8-18(13-16)25(27)28)22-17-9-10-19(31-2)20(14-17)32(29,30)24-11-4-3-5-12-24/h6-10,13-15,22H,3-5,11-12H2,1-2H3,(H,23,26)