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

Systemtic Name: N-[4-(cyanomethoxy)phenyl]-4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)benzamide Openeye Name: N-[4-(cyanomethoxy)phenyl]-4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)benzamide CAS Name: N-[4-(cyanomethoxy)phenyl]-4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)benzamide IUPAC Name: N-[4-(cyanomethoxy)phenyl]-4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)benzamide Traditional Name: N-[4-(cyanomethoxy)phenyl]-4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)benzamide Formula: C24H21N3O4S MolecularWeight: 447.50624

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)S(=O)(=O)C3=CC=C(C=C3)C(=O)NC4=CC=C(C=C4)OCC#N

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)S(=O)(=O)C3=CC=C(C=C3)C(=O)NC4=CC=C(C=C4)OCC#N

InChI

InChI=1S/C24H21N3O4S/c25-15-17-31-21-11-9-20(10-12-21)26-24(28)19-7-13-22(14-8-19)32(29,30)27-16-3-5-18-4-1-2-6-23(18)27/h1-2,4,6-14H,3,5,16-17H2,(H,26,28)