N-cyclopentyl-2-[(4-methylphenyl)methylsulfonylmethyl]-3-oxidanylidene-2,4-dihydro-1H-quinoxaline-6-carboxamide

Systemtic Name: N-cyclopentyl-2-[(4-methylphenyl)methylsulfonylmethyl]-3-oxidanylidene-2,4-dihydro-1H-quinoxaline-6-carboxamide Openeye Name: N-cyclopentyl-3-oxo-2-(p-tolylmethylsulfonylmethyl)-2,4-dihydro-1H-quinoxaline-6-carboxamide CAS Name: N-cyclopentyl-2-[(4-methylphenyl)methylsulfonylmethyl]-3-oxo-2,4-dihydro-1H-quinoxaline-6-carboxamide IUPAC Name: N-cyclopentyl-2-[(4-methylphenyl)methylsulfonylmethyl]-3-oxo-2,4-dihydro-1H-quinoxaline-6-carboxamide Traditional Name: N-cyclopentyl-3-keto-2-[(4-methylbenzyl)sulfonylmethyl]-2,4-dihydro-1H-quinoxaline-6-carboxamide Formula: C23H27N3O4S MolecularWeight: 441.54318

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CS(=O)(=O)CC2C(=O)NC3=C(N2)C=CC(=C3)C(=O)NC4CCCC4

Isomeric SMILES

CC1=CC=C(C=C1)CS(=O)(=O)CC2C(=O)NC3=C(N2)C=CC(=C3)C(=O)NC4CCCC4

InChI

InChI=1S/C23H27N3O4S/c1-15-6-8-16(9-7-15)13-31(29,30)14-21-23(28)26-20-12-17(10-11-19(20)25-21)22(27)24-18-4-2-3-5-18/h6-12,18,21,25H,2-5,13-14H2,1H3,(H,24,27)(H,26,28)