N-[3-[(2-methoxyphenyl)sulfamoyl]phenyl]-3,4-dihydro-1H-isoquinoline-2-sulfonamide

Systemtic Name: N-[3-[(2-methoxyphenyl)sulfamoyl]phenyl]-3,4-dihydro-1H-isoquinoline-2-sulfonamide Openeye Name: N-[3-[(2-methoxyphenyl)sulfamoyl]phenyl]-3,4-dihydro-1H-isoquinoline-2-sulfonamide CAS Name: N-[3-[(2-methoxyphenyl)sulfamoyl]phenyl]-3,4-dihydro-1H-isoquinoline-2-sulfonamide IUPAC Name: N-[3-[(2-methoxyphenyl)sulfamoyl]phenyl]-3,4-dihydro-1H-isoquinoline-2-sulfonamide Traditional Name: N-[3-[(2-methoxyphenyl)sulfamoyl]phenyl]-3,4-dihydro-1H-isoquinoline-2-sulfonamide Formula: C22H23N3O5S2 MolecularWeight: 473.56512

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NS(=O)(=O)C2=CC=CC(=C2)NS(=O)(=O)N3CCC4=CC=CC=C4C3

Isomeric SMILES

COC1=CC=CC=C1NS(=O)(=O)C2=CC=CC(=C2)NS(=O)(=O)N3CCC4=CC=CC=C4C3

InChI

InChI=1S/C22H23N3O5S2/c1-30-22-12-5-4-11-21(22)24-31(26,27)20-10-6-9-19(15-20)23-32(28,29)25-14-13-17-7-2-3-8-18(17)16-25/h2-12,15,23-24H,13-14,16H2,1H3