3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-N-[4-[phenyl(propan-2-yl)amino]phenyl]benzamide

Systemtic Name: 3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-N-[4-[phenyl(propan-2-yl)amino]phenyl]benzamide Openeye Name: 3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-N-[4-(N-isopropylanilino)phenyl]benzamide CAS Name: 3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-N-[4-(N-propan-2-ylanilino)phenyl]benzamide IUPAC Name: 3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-N-[4-(N-propan-2-ylanilino)phenyl]benzamide Traditional Name: 3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-N-[4-(N-isopropylanilino)phenyl]benzamide Formula: C31H31N3O3S MolecularWeight: 525.66114

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C1=CC=CC=C1)C2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)S(=O)(=O)N4CCCC5=CC=CC=C54

Isomeric SMILES

CC(C)N(C1=CC=CC=C1)C2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)S(=O)(=O)N4CCCC5=CC=CC=C54

InChI

InChI=1S/C31H31N3O3S/c1-23(2)34(27-13-4-3-5-14-27)28-19-17-26(18-20-28)32-31(35)25-11-8-15-29(22-25)38(36,37)33-21-9-12-24-10-6-7-16-30(24)33/h3-8,10-11,13-20,22-23H,9,12,21H2,1-2H3,(H,32,35)