N-[2-(cyclohexen-1-yl)ethyl]-2-[(3-nitrophenyl)-(phenylsulfonyl)amino]ethanamide

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-2-[(3-nitrophenyl)-(phenylsulfonyl)amino]ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-3-nitro-anilino]-N-[2-(cyclohexen-1-yl)ethyl]acetamide CAS Name: 2-[N-(benzenesulfonyl)-3-nitroanilino]-N-[2-(1-cyclohexenyl)ethyl]acetamide IUPAC Name: 2-[N-(benzenesulfonyl)-3-nitroanilino]-N-[2-(cyclohexen-1-yl)ethyl]acetamide Traditional Name: 2-(N-besyl-3-nitro-anilino)-N-[2-(cyclohexen-1-yl)ethyl]acetamide Formula: C22H25N3O5S MolecularWeight: 443.516

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=CC1)CCNC(=O)CN(C2=CC(=CC=C2)[N+](=O)[O-])S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C1CCC(=CC1)CCNC(=O)CN(C2=CC(=CC=C2)[N+](=O)[O-])S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H25N3O5S/c26-22(23-15-14-18-8-3-1-4-9-18)17-24(19-10-7-11-20(16-19)25(27)28)31(29,30)21-12-5-2-6-13-21/h2,5-8,10-13,16H,1,3-4,9,14-15,17H2,(H,23,26)