4-methoxy-3-[(1-methyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)carbonyl]benzenesulfonamide

Systemtic Name: 4-methoxy-3-[(1-methyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)carbonyl]benzenesulfonamide Openeye Name: 4-methoxy-3-(1-methyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine-2-carbonyl)benzenesulfonamide CAS Name: 4-methoxy-3-[(1-methyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)-oxomethyl]benzenesulfonamide IUPAC Name: 4-methoxy-3-(1-methyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine-2-carbonyl)benzenesulfonamide Traditional Name: 4-methoxy-3-(1-methyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine-2-carbonyl)benzenesulfonamide Formula: C16H19N3O4S MolecularWeight: 349.40476

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=CC=CN2CCN1C(=O)C3=C(C=CC(=C3)S(=O)(=O)N)OC

Isomeric SMILES

CC1C2=CC=CN2CCN1C(=O)C3=C(C=CC(=C3)S(=O)(=O)N)OC

InChI

InChI=1S/C16H19N3O4S/c1-11-14-4-3-7-18(14)8-9-19(11)16(20)13-10-12(24(17,21)22)5-6-15(13)23-2/h3-7,10-11H,8-9H2,1-2H3,(H2,17,21,22)