N-[[4-(pyrazol-1-ylmethyl)phenyl]methyl]-3,4-dihydro-1H-isoquinoline-2-sulfonamide

Systemtic Name: N-[[4-(pyrazol-1-ylmethyl)phenyl]methyl]-3,4-dihydro-1H-isoquinoline-2-sulfonamide Openeye Name: N-[[4-(pyrazol-1-ylmethyl)phenyl]methyl]-3,4-dihydro-1H-isoquinoline-2-sulfonamide CAS Name: N-[[4-(1-pyrazolylmethyl)phenyl]methyl]-3,4-dihydro-1H-isoquinoline-2-sulfonamide IUPAC Name: N-[[4-(pyrazol-1-ylmethyl)phenyl]methyl]-3,4-dihydro-1H-isoquinoline-2-sulfonamide Traditional Name: N-[4-(pyrazol-1-ylmethyl)benzyl]-3,4-dihydro-1H-isoquinoline-2-sulfonamide Formula: C20H22N4O2S MolecularWeight: 382.47928

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)S(=O)(=O)NCC3=CC=C(C=C3)CN4C=CC=N4

Isomeric SMILES

C1CN(CC2=CC=CC=C21)S(=O)(=O)NCC3=CC=C(C=C3)CN4C=CC=N4

InChI

InChI=1S/C20H22N4O2S/c25-27(26,24-13-10-19-4-1-2-5-20(19)16-24)22-14-17-6-8-18(9-7-17)15-23-12-3-11-21-23/h1-9,11-12,22H,10,13-16H2