[2-[(phenylmethyl)carbamoyl]-3,4-dihydro-1H-isoquinolin-7-yl]sulfamic acid

Systemtic Name: [2-[(phenylmethyl)carbamoyl]-3,4-dihydro-1H-isoquinolin-7-yl]sulfamic acid Openeye Name: [2-(benzylcarbamoyl)-3,4-dihydro-1H-isoquinolin-7-yl]sulfamic acid CAS Name: [2-[oxo-[(phenylmethyl)amino]methyl]-3,4-dihydro-1H-isoquinolin-7-yl]sulfamic acid IUPAC Name: [2-(benzylcarbamoyl)-3,4-dihydro-1H-isoquinolin-7-yl]sulfamic acid Traditional Name: [2-(benzylcarbamoyl)-3,4-dihydro-1H-isoquinolin-7-yl]sulfamic acid Formula: C17H19N3O4S MolecularWeight: 361.41546

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1C=CC(=C2)NS(=O)(=O)O)C(=O)NCC3=CC=CC=C3

Isomeric SMILES

C1CN(CC2=C1C=CC(=C2)NS(=O)(=O)O)C(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C17H19N3O4S/c21-17(18-11-13-4-2-1-3-5-13)20-9-8-14-6-7-16(10-15(14)12-20)19-25(22,23)24/h1-7,10,19H,8-9,11-12H2,(H,18,21)(H,22,23,24)