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

Systemtic Name: N-[2-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)ethyl]-4-phenyl-benzamide Openeye Name: N-[2-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)ethyl]-4-phenyl-benzamide CAS Name: N-[2-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)ethyl]-4-phenylbenzamide IUPAC Name: N-[2-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)ethyl]-4-phenylbenzamide Traditional Name: N-[2-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)ethyl]-4-phenyl-benzamide Formula: C24H24N2O3S MolecularWeight: 420.52396

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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