(1-cyclohexyl-2,5-dimethyl-pyrrol-3-yl)-[4-(4-nitrophenyl)sulfonylpiperazin-1-yl]methanone

Systemtic Name: (1-cyclohexyl-2,5-dimethyl-pyrrol-3-yl)-[4-(4-nitrophenyl)sulfonylpiperazin-1-yl]methanone Openeye Name: (1-cyclohexyl-2,5-dimethyl-pyrrol-3-yl)-[4-(4-nitrophenyl)sulfonylpiperazin-1-yl]methanone CAS Name: (1-cyclohexyl-2,5-dimethyl-3-pyrrolyl)-[4-(4-nitrophenyl)sulfonyl-1-piperazinyl]methanone IUPAC Name: (1-cyclohexyl-2,5-dimethylpyrrol-3-yl)-[4-(4-nitrophenyl)sulfonylpiperazin-1-yl]methanone Traditional Name: (1-cyclohexyl-2,5-dimethyl-pyrrol-3-yl)-(4-nosylpiperazino)methanone Formula: C23H30N4O5S MolecularWeight: 474.5731

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2CCCCC2)C)C(=O)N3CCN(CC3)S(=O)(=O)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(N1C2CCCCC2)C)C(=O)N3CCN(CC3)S(=O)(=O)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C23H30N4O5S/c1-17-16-22(18(2)26(17)19-6-4-3-5-7-19)23(28)24-12-14-25(15-13-24)33(31,32)21-10-8-20(9-11-21)27(29)30/h8-11,16,19H,3-7,12-15H2,1-2H3