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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CCCC3=CC=CC=C32)C4=CC=CC=C4

Isomeric SMILES

CC(CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CCCC3=CC=CC=C32)C4=CC=CC=C4

InChI

InChI=1S/C25H26N2O3S/c1-19(20-8-3-2-4-9-20)18-25(28)26-22-13-15-23(16-14-22)31(29,30)27-17-7-11-21-10-5-6-12-24(21)27/h2-6,8-10,12-16,19H,7,11,17-18H2,1H3,(H,26,28)