N-cyclopropyl-3-[[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxidanylidene-ethyl]amino]-4-methoxy-benzenesulfonamide

Systemtic Name: N-cyclopropyl-3-[[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxidanylidene-ethyl]amino]-4-methoxy-benzenesulfonamide Openeye Name: N-cyclopropyl-3-[[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxo-ethyl]amino]-4-methoxy-benzenesulfonamide CAS Name: N-cyclopropyl-3-[[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl]amino]-4-methoxybenzenesulfonamide IUPAC Name: N-cyclopropyl-3-[[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl]amino]-4-methoxybenzenesulfonamide Traditional Name: N-cyclopropyl-3-[[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-keto-ethyl]amino]-4-methoxy-benzenesulfonamide Formula: C21H25N3O4S MolecularWeight: 415.5059

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NC2CC2)NCC(=O)N3CCC4=CC=CC=C4C3

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NC2CC2)NCC(=O)N3CCC4=CC=CC=C4C3

InChI

InChI=1S/C21H25N3O4S/c1-28-20-9-8-18(29(26,27)23-17-6-7-17)12-19(20)22-13-21(25)24-11-10-15-4-2-3-5-16(15)14-24/h2-5,8-9,12,17,22-23H,6-7,10-11,13-14H2,1H3