3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-N-phenethyl-benzamide

Systemtic Name: 3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-N-phenethyl-benzamide Openeye Name: 3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-N-phenethyl-benzamide CAS Name: 3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-N-phenethylbenzamide IUPAC Name: 3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-N-phenethylbenzamide Traditional Name: 3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-N-phenethyl-benzamide Formula: C24H24N2O3S MolecularWeight: 420.52396

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)S(=O)(=O)C3=CC=CC(=C3)C(=O)NCCC4=CC=CC=C4

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)S(=O)(=O)C3=CC=CC(=C3)C(=O)NCCC4=CC=CC=C4

InChI

InChI=1S/C24H24N2O3S/c27-24(25-16-15-19-8-2-1-3-9-19)21-11-6-13-22(18-21)30(28,29)26-17-7-12-20-10-4-5-14-23(20)26/h1-6,8-11,13-14,18H,7,12,15-17H2,(H,25,27)