4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-N-[2,6-di(propan-2-yl)phenyl]benzamide

Systemtic Name: 4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-N-[2,6-di(propan-2-yl)phenyl]benzamide Openeye Name: 4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-N-(2,6-diisopropylphenyl)benzamide CAS Name: 4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-N-[2,6-di(propan-2-yl)phenyl]benzamide IUPAC Name: 4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-N-[2,6-di(propan-2-yl)phenyl]benzamide Traditional Name: 4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-N-(2,6-diisopropylphenyl)benzamide Formula: C28H32N2O3S MolecularWeight: 476.63028

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C(=CC=C1)C(C)C)NC(=O)C2=CC=C(C=C2)S(=O)(=O)N3CCCC4=CC=CC=C43

Isomeric SMILES

CC(C)C1=C(C(=CC=C1)C(C)C)NC(=O)C2=CC=C(C=C2)S(=O)(=O)N3CCCC4=CC=CC=C43

InChI

InChI=1S/C28H32N2O3S/c1-19(2)24-11-7-12-25(20(3)4)27(24)29-28(31)22-14-16-23(17-15-22)34(32,33)30-18-8-10-21-9-5-6-13-26(21)30/h5-7,9,11-17,19-20H,8,10,18H2,1-4H3,(H,29,31)