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

Systemtic Name: N-cyclopentyl-4-(3,4-dihydro-1H-isoquinolin-2-ylcarbonyl)benzenesulfonamide Openeye Name: N-cyclopentyl-4-(3,4-dihydro-1H-isoquinoline-2-carbonyl)benzenesulfonamide CAS Name: N-cyclopentyl-4-[3,4-dihydro-1H-isoquinolin-2-yl(oxo)methyl]benzenesulfonamide IUPAC Name: N-cyclopentyl-4-(3,4-dihydro-1H-isoquinoline-2-carbonyl)benzenesulfonamide Traditional Name: N-cyclopentyl-4-(3,4-dihydro-1H-isoquinoline-2-carbonyl)benzenesulfonamide Formula: C21H24N2O3S MolecularWeight: 384.49186

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)N3CCC4=CC=CC=C4C3

Isomeric SMILES

C1CCC(C1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)N3CCC4=CC=CC=C4C3

InChI

InChI=1S/C21H24N2O3S/c24-21(23-14-13-16-5-1-2-6-18(16)15-23)17-9-11-20(12-10-17)27(25,26)22-19-7-3-4-8-19/h1-2,5-6,9-12,19,22H,3-4,7-8,13-15H2