4-(2-chlorophenyl)sulfonyl-N-[2-(cyclohexen-1-yl)ethyl]-3-nitro-benzamide

Systemtic Name: 4-(2-chlorophenyl)sulfonyl-N-[2-(cyclohexen-1-yl)ethyl]-3-nitro-benzamide Openeye Name: 4-(2-chlorophenyl)sulfonyl-N-[2-(cyclohexen-1-yl)ethyl]-3-nitro-benzamide CAS Name: 4-(2-chlorophenyl)sulfonyl-N-[2-(1-cyclohexenyl)ethyl]-3-nitrobenzamide IUPAC Name: 4-(2-chlorophenyl)sulfonyl-N-[2-(cyclohexen-1-yl)ethyl]-3-nitrobenzamide Traditional Name: 4-(2-chlorophenyl)sulfonyl-N-[2-(cyclohexen-1-yl)ethyl]-3-nitro-benzamide Formula: C21H21ClN2O5S MolecularWeight: 448.91984

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=CC1)CCNC(=O)C2=CC(=C(C=C2)S(=O)(=O)C3=CC=CC=C3Cl)[N+](=O)[O-]

Isomeric SMILES

C1CCC(=CC1)CCNC(=O)C2=CC(=C(C=C2)S(=O)(=O)C3=CC=CC=C3Cl)[N+](=O)[O-]

InChI

InChI=1S/C21H21ClN2O5S/c22-17-8-4-5-9-19(17)30(28,29)20-11-10-16(14-18(20)24(26)27)21(25)23-13-12-15-6-2-1-3-7-15/h4-6,8-11,14H,1-3,7,12-13H2,(H,23,25)