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

Systemtic Name: N-cycloheptyl-2-[4-(2-methyl-5-nitro-phenyl)sulfonylpiperazin-1-yl]propanamide Openeye Name: N-cycloheptyl-2-[4-(2-methyl-5-nitro-phenyl)sulfonylpiperazin-1-yl]propanamide CAS Name: N-cycloheptyl-2-[4-(2-methyl-5-nitrophenyl)sulfonyl-1-piperazinyl]propanamide IUPAC Name: N-cycloheptyl-2-[4-(2-methyl-5-nitrophenyl)sulfonylpiperazin-1-yl]propanamide Traditional Name: N-cycloheptyl-2-[4-(2-methyl-5-nitro-phenyl)sulfonylpiperazino]propionamide Formula: C21H32N4O5S MolecularWeight: 452.56758

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)[N+](=O)[O-])S(=O)(=O)N2CCN(CC2)C(C)C(=O)NC3CCCCCC3

Isomeric SMILES

CC1=C(C=C(C=C1)[N+](=O)[O-])S(=O)(=O)N2CCN(CC2)C(C)C(=O)NC3CCCCCC3

InChI

InChI=1S/C21H32N4O5S/c1-16-9-10-19(25(27)28)15-20(16)31(29,30)24-13-11-23(12-14-24)17(2)21(26)22-18-7-5-3-4-6-8-18/h9-10,15,17-18H,3-8,11-14H2,1-2H3,(H,22,26)