2-[(4-chloranyl-3-nitro-phenyl)sulfonyl-phenyl-amino]-N-[2-(cyclohexen-1-yl)ethyl]ethanamide

Systemtic Name: 2-[(4-chloranyl-3-nitro-phenyl)sulfonyl-phenyl-amino]-N-[2-(cyclohexen-1-yl)ethyl]ethanamide Openeye Name: 2-(N-(4-chloro-3-nitro-phenyl)sulfonylanilino)-N-[2-(cyclohexen-1-yl)ethyl]acetamide CAS Name: 2-(N-(4-chloro-3-nitrophenyl)sulfonylanilino)-N-[2-(1-cyclohexenyl)ethyl]acetamide IUPAC Name: 2-(N-(4-chloro-3-nitrophenyl)sulfonylanilino)-N-[2-(cyclohexen-1-yl)ethyl]acetamide Traditional Name: 2-(N-(4-chloro-3-nitro-phenyl)sulfonylanilino)-N-[2-(cyclohexen-1-yl)ethyl]acetamide Formula: C22H24ClN3O5S MolecularWeight: 477.96106

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24ClN3O5S/c23-20-12-11-19(15-21(20)26(28)29)32(30,31)25(18-9-5-2-6-10-18)16-22(27)24-14-13-17-7-3-1-4-8-17/h2,5-7,9-12,15H,1,3-4,8,13-14,16H2,(H,24,27)