4-(3,4,8,8a-tetrahydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)-3-azanyl-N-phenyl-benzenesulfonamide

Systemtic Name: 4-(3,4,8,8a-tetrahydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)-3-azanyl-N-phenyl-benzenesulfonamide Openeye Name: 3-amino-4-(3,4,8,8a-tetrahydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)-N-phenyl-benzenesulfonamide CAS Name: 3-amino-4-(3,4,8,8a-tetrahydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)-N-phenylbenzenesulfonamide IUPAC Name: 3-amino-4-(3,4,8,8a-tetrahydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)-N-phenylbenzenesulfonamide Traditional Name: 3-amino-4-(3,4,8,8a-tetrahydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)-N-phenyl-benzenesulfonamide Formula: C19H22N4O2S MolecularWeight: 370.46858

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2C=CCC2CN1C3=C(C=C(C=C3)S(=O)(=O)NC4=CC=CC=C4)N

Isomeric SMILES

C1CN2C=CCC2CN1C3=C(C=C(C=C3)S(=O)(=O)NC4=CC=CC=C4)N

InChI

InChI=1S/C19H22N4O2S/c20-18-13-17(26(24,25)21-15-5-2-1-3-6-15)8-9-19(18)23-12-11-22-10-4-7-16(22)14-23/h1-6,8-10,13,16,21H,7,11-12,14,20H2