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

Systemtic Name: N-[4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)phenyl]-4-(2-phenylethanoylamino)benzamide Openeye Name: N-[4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)phenyl]-4-[(2-phenylacetyl)amino]benzamide CAS Name: N-[4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)phenyl]-4-[(1-oxo-2-phenylethyl)amino]benzamide IUPAC Name: N-[4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)phenyl]-4-[(2-phenylacetyl)amino]benzamide Traditional Name: N-[4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)phenyl]-4-[(2-phenylacetyl)amino]benzamide Formula: C30H27N3O4S MolecularWeight: 525.61808

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)S(=O)(=O)C3=CC=C(C=C3)NC(=O)C4=CC=C(C=C4)NC(=O)CC5=CC=CC=C5

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)S(=O)(=O)C3=CC=C(C=C3)NC(=O)C4=CC=C(C=C4)NC(=O)CC5=CC=CC=C5

InChI

InChI=1S/C30H27N3O4S/c34-29(21-22-7-2-1-3-8-22)31-25-14-12-24(13-15-25)30(35)32-26-16-18-27(19-17-26)38(36,37)33-20-6-10-23-9-4-5-11-28(23)33/h1-5,7-9,11-19H,6,10,20-21H2,(H,31,34)(H,32,35)