N-[4-methyl-3-[(1-methyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)sulfonyl]phenyl]ethanamide

Systemtic Name: N-[4-methyl-3-[(1-methyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)sulfonyl]phenyl]ethanamide Openeye Name: N-[4-methyl-3-[(1-methyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)sulfonyl]phenyl]acetamide CAS Name: N-[4-methyl-3-[(1-methyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)sulfonyl]phenyl]acetamide IUPAC Name: N-[4-methyl-3-[(1-methyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)sulfonyl]phenyl]acetamide Traditional Name: N-[4-methyl-3-[(1-methyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)sulfonyl]phenyl]acetamide Formula: C17H21N3O3S MolecularWeight: 347.43194

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=CC=CN2CCN1S(=O)(=O)C3=C(C=CC(=C3)NC(=O)C)C

Isomeric SMILES

CC1C2=CC=CN2CCN1S(=O)(=O)C3=C(C=CC(=C3)NC(=O)C)C

InChI

InChI=1S/C17H21N3O3S/c1-12-6-7-15(18-14(3)21)11-17(12)24(22,23)20-10-9-19-8-4-5-16(19)13(20)2/h4-8,11,13H,9-10H2,1-3H3,(H,18,21)