N-(2-chloranyl-4-nitro-phenyl)-2-[4-(3,4-dimethylphenyl)sulfonylpiperazin-1-yl]propanamide

Systemtic Name: N-(2-chloranyl-4-nitro-phenyl)-2-[4-(3,4-dimethylphenyl)sulfonylpiperazin-1-yl]propanamide Openeye Name: N-(2-chloro-4-nitro-phenyl)-2-[4-(3,4-dimethylphenyl)sulfonylpiperazin-1-yl]propanamide CAS Name: N-(2-chloro-4-nitrophenyl)-2-[4-(3,4-dimethylphenyl)sulfonyl-1-piperazinyl]propanamide IUPAC Name: N-(2-chloro-4-nitrophenyl)-2-[4-(3,4-dimethylphenyl)sulfonylpiperazin-1-yl]propanamide Traditional Name: N-(2-chloro-4-nitro-phenyl)-2-[4-(3,4-dimethylphenyl)sulfonylpiperazino]propionamide Formula: C21H25ClN4O5S MolecularWeight: 480.965

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N2CCN(CC2)C(C)C(=O)NC3=C(C=C(C=C3)[N+](=O)[O-])Cl)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N2CCN(CC2)C(C)C(=O)NC3=C(C=C(C=C3)[N+](=O)[O-])Cl)C

InChI

InChI=1S/C21H25ClN4O5S/c1-14-4-6-18(12-15(14)2)32(30,31)25-10-8-24(9-11-25)16(3)21(27)23-20-7-5-17(26(28)29)13-19(20)22/h4-7,12-13,16H,8-11H2,1-3H3,(H,23,27)