2-[(1-ethanoyl-3,4-dihydro-2H-quinolin-6-yl)sulfonylamino]-3-methyl-N-(4-propan-2-ylphenyl)butanamide

Systemtic Name: 2-[(1-ethanoyl-3,4-dihydro-2H-quinolin-6-yl)sulfonylamino]-3-methyl-N-(4-propan-2-ylphenyl)butanamide Openeye Name: 2-[(1-acetyl-3,4-dihydro-2H-quinolin-6-yl)sulfonylamino]-N-(4-isopropylphenyl)-3-methyl-butanamide CAS Name: 2-[(1-acetyl-3,4-dihydro-2H-quinolin-6-yl)sulfonylamino]-3-methyl-N-(4-propan-2-ylphenyl)butanamide IUPAC Name: 2-[(1-acetyl-3,4-dihydro-2H-quinolin-6-yl)sulfonylamino]-3-methyl-N-(4-propan-2-ylphenyl)butanamide Traditional Name: 2-[(1-acetyl-3,4-dihydro-2H-quinolin-6-yl)sulfonylamino]-3-methyl-N-p-cumenyl-butyramide Formula: C25H33N3O4S MolecularWeight: 471.61222

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)NC(=O)C(C(C)C)NS(=O)(=O)C2=CC3=C(C=C2)N(CCC3)C(=O)C

Isomeric SMILES

CC(C)C1=CC=C(C=C1)NC(=O)C(C(C)C)NS(=O)(=O)C2=CC3=C(C=C2)N(CCC3)C(=O)C

InChI

InChI=1S/C25H33N3O4S/c1-16(2)19-8-10-21(11-9-19)26-25(30)24(17(3)4)27-33(31,32)22-12-13-23-20(15-22)7-6-14-28(23)18(5)29/h8-13,15-17,24,27H,6-7,14H2,1-5H3,(H,26,30)