4-[(1,6-dimethyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)carbonyl]-N,N-dimethyl-benzenesulfonamide

Systemtic Name: 4-[(1,6-dimethyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)carbonyl]-N,N-dimethyl-benzenesulfonamide Openeye Name: 4-(1,6-dimethyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine-2-carbonyl)-N,N-dimethyl-benzenesulfonamide CAS Name: 4-[(1,6-dimethyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)-oxomethyl]-N,N-dimethylbenzenesulfonamide IUPAC Name: 4-(1,6-dimethyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine-2-carbonyl)-N,N-dimethylbenzenesulfonamide Traditional Name: 4-(1,6-dimethyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine-2-carbonyl)-N,N-dimethyl-benzenesulfonamide Formula: C18H23N3O3S MolecularWeight: 361.45852

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=CC=C(N2CCN1C(=O)C3=CC=C(C=C3)S(=O)(=O)N(C)C)C

Isomeric SMILES

CC1C2=CC=C(N2CCN1C(=O)C3=CC=C(C=C3)S(=O)(=O)N(C)C)C

InChI

InChI=1S/C18H23N3O3S/c1-13-5-10-17-14(2)21(12-11-20(13)17)18(22)15-6-8-16(9-7-15)25(23,24)19(3)4/h5-10,14H,11-12H2,1-4H3