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

Systemtic Name: N-[4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)phenyl]-4-phenyl-butanamide Openeye Name: N-[4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)phenyl]-4-phenyl-butanamide CAS Name: N-[4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)phenyl]-4-phenylbutanamide IUPAC Name: N-[4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)phenyl]-4-phenylbutanamide Traditional Name: N-[4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)phenyl]-4-phenyl-butyramide Formula: C25H26N2O3S MolecularWeight: 434.55054

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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)CCCC4=CC=CC=C4

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)S(=O)(=O)C3=CC=C(C=C3)NC(=O)CCCC4=CC=CC=C4

InChI

InChI=1S/C25H26N2O3S/c28-25(14-6-10-20-8-2-1-3-9-20)26-22-15-17-23(18-16-22)31(29,30)27-19-7-12-21-11-4-5-13-24(21)27/h1-5,8-9,11,13,15-18H,6-7,10,12,14,19H2,(H,26,28)