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

Systemtic Name: 4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-N-(2-methyl-6-propan-2-yl-phenyl)benzamide Openeye Name: 4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-N-(2-isopropyl-6-methyl-phenyl)benzamide CAS Name: 4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-N-(2-methyl-6-propan-2-ylphenyl)benzamide IUPAC Name: 4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-N-(2-methyl-6-propan-2-ylphenyl)benzamide Traditional Name: 4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-N-(2-isopropyl-6-methyl-phenyl)benzamide Formula: C26H28N2O3S MolecularWeight: 448.57712

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C(C)C)NC(=O)C2=CC=C(C=C2)S(=O)(=O)N3CCCC4=CC=CC=C43

Isomeric SMILES

CC1=C(C(=CC=C1)C(C)C)NC(=O)C2=CC=C(C=C2)S(=O)(=O)N3CCCC4=CC=CC=C43

InChI

InChI=1S/C26H28N2O3S/c1-18(2)23-11-6-8-19(3)25(23)27-26(29)21-13-15-22(16-14-21)32(30,31)28-17-7-10-20-9-4-5-12-24(20)28/h4-6,8-9,11-16,18H,7,10,17H2,1-3H3,(H,27,29)