8-azanyl-2-ethyl-5-phenyl-3,4-dihydro-1H-isoquinoline-7-sulfonamide

Systemtic Name: 8-azanyl-2-ethyl-5-phenyl-3,4-dihydro-1H-isoquinoline-7-sulfonamide Openeye Name: 8-amino-2-ethyl-5-phenyl-3,4-dihydro-1H-isoquinoline-7-sulfonamide CAS Name: 8-amino-2-ethyl-5-phenyl-3,4-dihydro-1H-isoquinoline-7-sulfonamide IUPAC Name: 8-amino-2-ethyl-5-phenyl-3,4-dihydro-1H-isoquinoline-7-sulfonamide Traditional Name: 8-amino-2-ethyl-5-phenyl-3,4-dihydro-1H-isoquinoline-7-sulfonamide Formula: C17H21N3O2S MolecularWeight: 331.43254

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCC2=C(C1)C(=C(C=C2C3=CC=CC=C3)S(=O)(=O)N)N

Isomeric SMILES

CCN1CCC2=C(C1)C(=C(C=C2C3=CC=CC=C3)S(=O)(=O)N)N

InChI

InChI=1S/C17H21N3O2S/c1-2-20-9-8-13-14(12-6-4-3-5-7-12)10-16(23(19,21)22)17(18)15(13)11-20/h3-7,10H,2,8-9,11,18H2,1H3,(H2,19,21,22)