N-[4-[(4-methyl-2,3-dihydroquinoxalin-1-yl)sulfonyl]phenyl]ethanamide

Systemtic Name: N-[4-[(4-methyl-2,3-dihydroquinoxalin-1-yl)sulfonyl]phenyl]ethanamide Openeye Name: N-[4-[(4-methyl-2,3-dihydroquinoxalin-1-yl)sulfonyl]phenyl]acetamide CAS Name: N-[4-[(4-methyl-2,3-dihydroquinoxalin-1-yl)sulfonyl]phenyl]acetamide IUPAC Name: N-[4-[(4-methyl-2,3-dihydroquinoxalin-1-yl)sulfonyl]phenyl]acetamide Traditional Name: N-[4-[(4-methyl-2,3-dihydroquinoxalin-1-yl)sulfonyl]phenyl]acetamide Formula: C17H19N3O3S MolecularWeight: 345.41606

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CCN(C3=CC=CC=C32)C

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CCN(C3=CC=CC=C32)C

InChI

InChI=1S/C17H19N3O3S/c1-13(21)18-14-7-9-15(10-8-14)24(22,23)20-12-11-19(2)16-5-3-4-6-17(16)20/h3-10H,11-12H2,1-2H3,(H,18,21)