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

Systemtic Name: N-[2-methoxy-4-[(1-methyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)sulfonyl]phenyl]ethanamide Openeye Name: N-[2-methoxy-4-[(1-methyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)sulfonyl]phenyl]acetamide CAS Name: N-[2-methoxy-4-[(1-methyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)sulfonyl]phenyl]acetamide IUPAC Name: N-[2-methoxy-4-[(1-methyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)sulfonyl]phenyl]acetamide Traditional Name: N-[2-methoxy-4-[(1-methyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)sulfonyl]phenyl]acetamide Formula: C17H21N3O4S MolecularWeight: 363.43134

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21N3O4S/c1-12-16-5-4-8-19(16)9-10-20(12)25(22,23)14-6-7-15(18-13(2)21)17(11-14)24-3/h4-8,11-12H,9-10H2,1-3H3,(H,18,21)