2-[(1-ethanoyl-3,4-dihydro-2H-quinolin-6-yl)sulfonylamino]-N-[(1R)-1-phenylethyl]benzamide

Systemtic Name: 2-[(1-ethanoyl-3,4-dihydro-2H-quinolin-6-yl)sulfonylamino]-N-[(1R)-1-phenylethyl]benzamide Openeye Name: 2-[(1-acetyl-3,4-dihydro-2H-quinolin-6-yl)sulfonylamino]-N-[(1R)-1-phenylethyl]benzamide CAS Name: 2-[(1-acetyl-3,4-dihydro-2H-quinolin-6-yl)sulfonylamino]-N-[(1R)-1-phenylethyl]benzamide IUPAC Name: 2-[(1-acetyl-3,4-dihydro-2H-quinolin-6-yl)sulfonylamino]-N-[(1R)-1-phenylethyl]benzamide Traditional Name: 2-[(1-acetyl-3,4-dihydro-2H-quinolin-6-yl)sulfonylamino]-N-[(1R)-1-phenylethyl]benzamide Formula: C26H27N3O4S MolecularWeight: 477.57528

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC4=C(C=C3)N(CCC4)C(=O)C

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NC(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC4=C(C=C3)N(CCC4)C(=O)C

InChI

InChI=1S/C26H27N3O4S/c1-18(20-9-4-3-5-10-20)27-26(31)23-12-6-7-13-24(23)28-34(32,33)22-14-15-25-21(17-22)11-8-16-29(25)19(2)30/h3-7,9-10,12-15,17-18,28H,8,11,16H2,1-2H3,(H,27,31)/t18-/m1/s1