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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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