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

Systemtic Name: N-[4-[(4-methyl-2,3-dihydroquinoxalin-1-yl)sulfonyl]phenyl]propanamide Openeye Name: N-[4-[(4-methyl-2,3-dihydroquinoxalin-1-yl)sulfonyl]phenyl]propanamide CAS Name: N-[4-[(4-methyl-2,3-dihydroquinoxalin-1-yl)sulfonyl]phenyl]propanamide IUPAC Name: N-[4-[(4-methyl-2,3-dihydroquinoxalin-1-yl)sulfonyl]phenyl]propanamide Traditional Name: N-[4-[(4-methyl-2,3-dihydroquinoxalin-1-yl)sulfonyl]phenyl]propionamide Formula: C18H21N3O3S MolecularWeight: 359.44264

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21N3O3S/c1-3-18(22)19-14-8-10-15(11-9-14)25(23,24)21-13-12-20(2)16-6-4-5-7-17(16)21/h4-11H,3,12-13H2,1-2H3,(H,19,22)