(3,4-dipropoxyphenyl)-[4-(2-nitrophenyl)sulfonylpiperazin-1-yl]methanone

Systemtic Name: (3,4-dipropoxyphenyl)-[4-(2-nitrophenyl)sulfonylpiperazin-1-yl]methanone Openeye Name: (3,4-dipropoxyphenyl)-[4-(2-nitrophenyl)sulfonylpiperazin-1-yl]methanone CAS Name: (3,4-dipropoxyphenyl)-[4-(2-nitrophenyl)sulfonyl-1-piperazinyl]methanone IUPAC Name: (3,4-dipropoxyphenyl)-[4-(2-nitrophenyl)sulfonylpiperazin-1-yl]methanone Traditional Name: (3,4-dipropoxyphenyl)-[4-(2-nitrophenyl)sulfonylpiperazino]methanone Formula: C23H29N3O7S MolecularWeight: 491.55726

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(=O)N2CCN(CC2)S(=O)(=O)C3=CC=CC=C3[N+](=O)[O-])OCCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)N2CCN(CC2)S(=O)(=O)C3=CC=CC=C3[N+](=O)[O-])OCCC

InChI

InChI=1S/C23H29N3O7S/c1-3-15-32-20-10-9-18(17-21(20)33-16-4-2)23(27)24-11-13-25(14-12-24)34(30,31)22-8-6-5-7-19(22)26(28)29/h5-10,17H,3-4,11-16H2,1-2H3