N-[(2R)-1-(cyclopentylamino)-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]-3-nitro-benzamide

Systemtic Name: N-[(2R)-1-(cyclopentylamino)-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]-3-nitro-benzamide Openeye Name: N-[(1R)-1-(cyclopentylcarbamoyl)-3-methylsulfanyl-propyl]-3-nitro-benzamide CAS Name: N-[(2R)-1-(cyclopentylamino)-4-(methylthio)-1-oxobutan-2-yl]-3-nitrobenzamide IUPAC Name: N-[(2R)-1-(cyclopentylamino)-4-methylsulfanyl-1-oxobutan-2-yl]-3-nitrobenzamide Traditional Name: N-[(1R)-1-(cyclopentylcarbamoyl)-3-(methylthio)propyl]-3-nitro-benzamide Formula: C17H23N3O4S MolecularWeight: 365.44722

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Descriptors Computed from Structure

Canonical SMILES:

CSCCC(C(=O)NC1CCCC1)NC(=O)C2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CSCC[C@H](C(=O)NC1CCCC1)NC(=O)C2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C17H23N3O4S/c1-25-10-9-15(17(22)18-13-6-2-3-7-13)19-16(21)12-5-4-8-14(11-12)20(23)24/h4-5,8,11,13,15H,2-3,6-7,9-10H2,1H3,(H,18,22)(H,19,21)/t15-/m1/s1