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

Systemtic Name: 4-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-N-(2-methyl-6-propan-2-yl-phenyl)benzamide Openeye Name: 4-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-N-(2-isopropyl-6-methyl-phenyl)benzamide CAS Name: 4-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-N-(2-methyl-6-propan-2-ylphenyl)benzamide IUPAC Name: 4-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-N-(2-methyl-6-propan-2-ylphenyl)benzamide Traditional Name: 4-(3,4-dihydro-1H-isoquinolin-2-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)N3CCC4=CC=CC=C4C3

Isomeric SMILES

CC1=C(C(=CC=C1)C(C)C)NC(=O)C2=CC=C(C=C2)S(=O)(=O)N3CCC4=CC=CC=C4C3

InChI

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