4-[[3,4-dihydro-1H-isoquinolin-2-ylsulfonyl(methyl)amino]methyl]benzamide

Systemtic Name: 4-[[3,4-dihydro-1H-isoquinolin-2-ylsulfonyl(methyl)amino]methyl]benzamide Openeye Name: 4-[[3,4-dihydro-1H-isoquinolin-2-ylsulfonyl(methyl)amino]methyl]benzamide CAS Name: 4-[[3,4-dihydro-1H-isoquinolin-2-ylsulfonyl(methyl)amino]methyl]benzamide IUPAC Name: 4-[[3,4-dihydro-1H-isoquinolin-2-ylsulfonyl(methyl)amino]methyl]benzamide Traditional Name: 4-[[3,4-dihydro-1H-isoquinolin-2-ylsulfonyl(methyl)amino]methyl]benzamide Formula: C18H21N3O3S MolecularWeight: 359.44264

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)C(=O)N)S(=O)(=O)N2CCC3=CC=CC=C3C2

Isomeric SMILES

CN(CC1=CC=C(C=C1)C(=O)N)S(=O)(=O)N2CCC3=CC=CC=C3C2

InChI

InChI=1S/C18H21N3O3S/c1-20(12-14-6-8-16(9-7-14)18(19)22)25(23,24)21-11-10-15-4-2-3-5-17(15)13-21/h2-9H,10-13H2,1H3,(H2,19,22)