N-cyclopropyl-N-[1-[4-(3,4-dihydro-1H-isoquinolin-2-yl)-4-oxidanylidene-butanoyl]piperidin-4-yl]benzenesulfonamide

Systemtic Name: N-cyclopropyl-N-[1-[4-(3,4-dihydro-1H-isoquinolin-2-yl)-4-oxidanylidene-butanoyl]piperidin-4-yl]benzenesulfonamide Openeye Name: N-cyclopropyl-N-[1-[4-(3,4-dihydro-1H-isoquinolin-2-yl)-4-oxo-butanoyl]-4-piperidyl]benzenesulfonamide CAS Name: N-cyclopropyl-N-[1-[4-(3,4-dihydro-1H-isoquinolin-2-yl)-1,4-dioxobutyl]-4-piperidinyl]benzenesulfonamide IUPAC Name: N-cyclopropyl-N-[1-[4-(3,4-dihydro-1H-isoquinolin-2-yl)-4-oxobutanoyl]piperidin-4-yl]benzenesulfonamide Traditional Name: N-cyclopropyl-N-[1-[4-(3,4-dihydro-1H-isoquinolin-2-yl)-4-keto-butanoyl]-4-piperidyl]benzenesulfonamide Formula: C27H33N3O4S MolecularWeight: 495.63362

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N(C2CCN(CC2)C(=O)CCC(=O)N3CCC4=CC=CC=C4C3)S(=O)(=O)C5=CC=CC=C5

Isomeric SMILES

C1CC1N(C2CCN(CC2)C(=O)CCC(=O)N3CCC4=CC=CC=C4C3)S(=O)(=O)C5=CC=CC=C5

InChI

InChI=1S/C27H33N3O4S/c31-26(12-13-27(32)29-17-14-21-6-4-5-7-22(21)20-29)28-18-15-24(16-19-28)30(23-10-11-23)35(33,34)25-8-2-1-3-9-25/h1-9,23-24H,10-20H2