N-cyclohexyl-3-[4-(2-methyl-5-nitro-phenyl)sulfonylpiperazin-1-yl]propanamide

Systemtic Name: N-cyclohexyl-3-[4-(2-methyl-5-nitro-phenyl)sulfonylpiperazin-1-yl]propanamide Openeye Name: N-cyclohexyl-3-[4-(2-methyl-5-nitro-phenyl)sulfonylpiperazin-1-yl]propanamide CAS Name: N-cyclohexyl-3-[4-(2-methyl-5-nitrophenyl)sulfonyl-1-piperazinyl]propanamide IUPAC Name: N-cyclohexyl-3-[4-(2-methyl-5-nitrophenyl)sulfonylpiperazin-1-yl]propanamide Traditional Name: N-cyclohexyl-3-[4-(2-methyl-5-nitro-phenyl)sulfonylpiperazino]propionamide Formula: C20H30N4O5S MolecularWeight: 438.541

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)[N+](=O)[O-])S(=O)(=O)N2CCN(CC2)CCC(=O)NC3CCCCC3

Isomeric SMILES

CC1=C(C=C(C=C1)[N+](=O)[O-])S(=O)(=O)N2CCN(CC2)CCC(=O)NC3CCCCC3

InChI

InChI=1S/C20H30N4O5S/c1-16-7-8-18(24(26)27)15-19(16)30(28,29)23-13-11-22(12-14-23)10-9-20(25)21-17-5-3-2-4-6-17/h7-8,15,17H,2-6,9-14H2,1H3,(H,21,25)