N-cyclopentyl-2-[(3-methylquinoxalin-2-yl)methylsulfonyl]ethanamide

Systemtic Name: N-cyclopentyl-2-[(3-methylquinoxalin-2-yl)methylsulfonyl]ethanamide Openeye Name: N-cyclopentyl-2-[(3-methylquinoxalin-2-yl)methylsulfonyl]acetamide CAS Name: N-cyclopentyl-2-[(3-methyl-2-quinoxalinyl)methylsulfonyl]acetamide IUPAC Name: N-cyclopentyl-2-[(3-methylquinoxalin-2-yl)methylsulfonyl]acetamide Traditional Name: N-cyclopentyl-2-[(3-methylquinoxalin-2-yl)methylsulfonyl]acetamide Formula: C17H21N3O3S MolecularWeight: 347.43194

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N=C1CS(=O)(=O)CC(=O)NC3CCCC3

Isomeric SMILES

CC1=NC2=CC=CC=C2N=C1CS(=O)(=O)CC(=O)NC3CCCC3

InChI

InChI=1S/C17H21N3O3S/c1-12-16(20-15-9-5-4-8-14(15)18-12)10-24(22,23)11-17(21)19-13-6-2-3-7-13/h4-5,8-9,13H,2-3,6-7,10-11H2,1H3,(H,19,21)