N-cyclopropyl-4-(3,4-dihydro-1H-isoquinolin-2-ylcarbonyl)-N-methyl-benzenesulfonamide

Systemtic Name: N-cyclopropyl-4-(3,4-dihydro-1H-isoquinolin-2-ylcarbonyl)-N-methyl-benzenesulfonamide Openeye Name: N-cyclopropyl-4-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-N-methyl-benzenesulfonamide CAS Name: N-cyclopropyl-4-[3,4-dihydro-1H-isoquinolin-2-yl(oxo)methyl]-N-methylbenzenesulfonamide IUPAC Name: N-cyclopropyl-4-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-N-methylbenzenesulfonamide Traditional Name: N-cyclopropyl-4-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-N-methyl-benzenesulfonamide Formula: C20H22N2O3S MolecularWeight: 370.46528

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CC1)S(=O)(=O)C2=CC=C(C=C2)C(=O)N3CCC4=CC=CC=C4C3

Isomeric SMILES

CN(C1CC1)S(=O)(=O)C2=CC=C(C=C2)C(=O)N3CCC4=CC=CC=C4C3

InChI

InChI=1S/C20H22N2O3S/c1-21(18-8-9-18)26(24,25)19-10-6-16(7-11-19)20(23)22-13-12-15-4-2-3-5-17(15)14-22/h2-7,10-11,18H,8-9,12-14H2,1H3