N-[4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)phenyl]-4-phenoxy-butanamide

Systemtic Name: N-[4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)phenyl]-4-phenoxy-butanamide Openeye Name: N-[4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)phenyl]-4-phenoxy-butanamide CAS Name: N-[4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)phenyl]-4-phenoxybutanamide IUPAC Name: N-[4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)phenyl]-4-phenoxybutanamide Traditional Name: N-[4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)phenyl]-4-phenoxy-butyramide Formula: C25H26N2O4S MolecularWeight: 450.54994

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)S(=O)(=O)C3=CC=C(C=C3)NC(=O)CCCOC4=CC=CC=C4

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)S(=O)(=O)C3=CC=C(C=C3)NC(=O)CCCOC4=CC=CC=C4

InChI

InChI=1S/C25H26N2O4S/c28-25(13-7-19-31-22-10-2-1-3-11-22)26-21-14-16-23(17-15-21)32(29,30)27-18-6-9-20-8-4-5-12-24(20)27/h1-5,8,10-12,14-17H,6-7,9,13,18-19H2,(H,26,28)