2-methyl-3-nitro-N-[3-(4-phenylpiperazin-1-yl)sulfonylpropyl]benzamide

Systemtic Name: 2-methyl-3-nitro-N-[3-(4-phenylpiperazin-1-yl)sulfonylpropyl]benzamide Openeye Name: 2-methyl-3-nitro-N-[3-(4-phenylpiperazin-1-yl)sulfonylpropyl]benzamide CAS Name: 2-methyl-3-nitro-N-[3-[(4-phenyl-1-piperazinyl)sulfonyl]propyl]benzamide IUPAC Name: 2-methyl-3-nitro-N-[3-(4-phenylpiperazin-1-yl)sulfonylpropyl]benzamide Traditional Name: 2-methyl-3-nitro-N-[3-(4-phenylpiperazino)sulfonylpropyl]benzamide Formula: C21H26N4O5S MolecularWeight: 446.51994

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1[N+](=O)[O-])C(=O)NCCCS(=O)(=O)N2CCN(CC2)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C=CC=C1[N+](=O)[O-])C(=O)NCCCS(=O)(=O)N2CCN(CC2)C3=CC=CC=C3

InChI

InChI=1S/C21H26N4O5S/c1-17-19(9-5-10-20(17)25(27)28)21(26)22-11-6-16-31(29,30)24-14-12-23(13-15-24)18-7-3-2-4-8-18/h2-5,7-10H,6,11-16H2,1H3,(H,22,26)