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

Systemtic Name: 4-[[cyclopropyl(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)amino]methyl]benzamide Openeye Name: 4-[[cyclopropyl(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)amino]methyl]benzamide CAS Name: 4-[[cyclopropyl(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)amino]methyl]benzamide IUPAC Name: 4-[[cyclopropyl(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)amino]methyl]benzamide Traditional Name: 4-[[cyclopropyl(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)amino]methyl]benzamide Formula: C20H23N3O3S MolecularWeight: 385.47992

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N(CC2=CC=C(C=C2)C(=O)N)S(=O)(=O)N3CCC4=CC=CC=C4C3

Isomeric SMILES

C1CC1N(CC2=CC=C(C=C2)C(=O)N)S(=O)(=O)N3CCC4=CC=CC=C4C3

InChI

InChI=1S/C20H23N3O3S/c21-20(24)17-7-5-15(6-8-17)13-23(19-9-10-19)27(25,26)22-12-11-16-3-1-2-4-18(16)14-22/h1-8,19H,9-14H2,(H2,21,24)