N,N-dimethyl-1-(5-methylpyrazin-2-yl)carbonyl-2,3-dihydroindole-5-sulfonamide

Systemtic Name: N,N-dimethyl-1-(5-methylpyrazin-2-yl)carbonyl-2,3-dihydroindole-5-sulfonamide Openeye Name: N,N-dimethyl-1-(5-methylpyrazine-2-carbonyl)indoline-5-sulfonamide CAS Name: N,N-dimethyl-1-[(5-methyl-2-pyrazinyl)-oxomethyl]-2,3-dihydroindole-5-sulfonamide IUPAC Name: N,N-dimethyl-1-(5-methylpyrazine-2-carbonyl)-2,3-dihydroindole-5-sulfonamide Traditional Name: N,N-dimethyl-1-(5-methylpyrazinoyl)indoline-5-sulfonamide Formula: C16H18N4O3S MolecularWeight: 346.40412

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(N=C1)C(=O)N2CCC3=C2C=CC(=C3)S(=O)(=O)N(C)C

Isomeric SMILES

CC1=NC=C(N=C1)C(=O)N2CCC3=C2C=CC(=C3)S(=O)(=O)N(C)C

InChI

InChI=1S/C16H18N4O3S/c1-11-9-18-14(10-17-11)16(21)20-7-6-12-8-13(4-5-15(12)20)24(22,23)19(2)3/h4-5,8-10H,6-7H2,1-3H3