3-cyclopentyloxy-4-methoxy-N-[4-(4-methylpiperazin-1-yl)sulfonyl-2-nitro-phenyl]aniline

Systemtic Name: 3-cyclopentyloxy-4-methoxy-N-[4-(4-methylpiperazin-1-yl)sulfonyl-2-nitro-phenyl]aniline Openeye Name: 3-(cyclopentoxy)-4-methoxy-N-[4-(4-methylpiperazin-1-yl)sulfonyl-2-nitro-phenyl]aniline CAS Name: 3-cyclopentyloxy-4-methoxy-N-[4-[(4-methyl-1-piperazinyl)sulfonyl]-2-nitrophenyl]aniline IUPAC Name: 3-cyclopentyloxy-4-methoxy-N-[4-(4-methylpiperazin-1-yl)sulfonyl-2-nitrophenyl]aniline Traditional Name: [3-(cyclopentoxy)-4-methoxy-phenyl]-[4-(4-methylpiperazino)sulfonyl-2-nitro-phenyl]amine Formula: C23H30N4O6S MolecularWeight: 490.5725

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)S(=O)(=O)C2=CC(=C(C=C2)NC3=CC(=C(C=C3)OC)OC4CCCC4)[N+](=O)[O-]

Isomeric SMILES

CN1CCN(CC1)S(=O)(=O)C2=CC(=C(C=C2)NC3=CC(=C(C=C3)OC)OC4CCCC4)[N+](=O)[O-]

InChI

InChI=1S/C23H30N4O6S/c1-25-11-13-26(14-12-25)34(30,31)19-8-9-20(21(16-19)27(28)29)24-17-7-10-22(32-2)23(15-17)33-18-5-3-4-6-18/h7-10,15-16,18,24H,3-6,11-14H2,1-2H3