N-[2,6-di(propan-2-yl)phenyl]-3,4-dihydro-1H-isoquinoline-2-sulfonamide

Systemtic Name: N-[2,6-di(propan-2-yl)phenyl]-3,4-dihydro-1H-isoquinoline-2-sulfonamide Openeye Name: N-(2,6-diisopropylphenyl)-3,4-dihydro-1H-isoquinoline-2-sulfonamide CAS Name: N-[2,6-di(propan-2-yl)phenyl]-3,4-dihydro-1H-isoquinoline-2-sulfonamide IUPAC Name: N-[2,6-di(propan-2-yl)phenyl]-3,4-dihydro-1H-isoquinoline-2-sulfonamide Traditional Name: N-(2,6-diisopropylphenyl)-3,4-dihydro-1H-isoquinoline-2-sulfonamide Formula: C21H28N2O2S MolecularWeight: 372.52422

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C(=CC=C1)C(C)C)NS(=O)(=O)N2CCC3=CC=CC=C3C2

Isomeric SMILES

CC(C)C1=C(C(=CC=C1)C(C)C)NS(=O)(=O)N2CCC3=CC=CC=C3C2

InChI

InChI=1S/C21H28N2O2S/c1-15(2)19-10-7-11-20(16(3)4)21(19)22-26(24,25)23-13-12-17-8-5-6-9-18(17)14-23/h5-11,15-16,22H,12-14H2,1-4H3