N-methyl-4-[[methyl-[4-(3-methylpiperidin-1-yl)sulfonyl-2-nitro-phenyl]amino]methyl]benzamide

Systemtic Name: N-methyl-4-[[methyl-[4-(3-methylpiperidin-1-yl)sulfonyl-2-nitro-phenyl]amino]methyl]benzamide Openeye Name: N-methyl-4-[[N-methyl-4-[(3-methyl-1-piperidyl)sulfonyl]-2-nitro-anilino]methyl]benzamide CAS Name: N-methyl-4-[[N-methyl-4-[(3-methyl-1-piperidinyl)sulfonyl]-2-nitroanilino]methyl]benzamide IUPAC Name: N-methyl-4-[[N-methyl-4-(3-methylpiperidin-1-yl)sulfonyl-2-nitroanilino]methyl]benzamide Traditional Name: N-methyl-4-[[N-methyl-4-(3-methylpiperidino)sulfonyl-2-nitro-anilino]methyl]benzamide Formula: C22H28N4O5S MolecularWeight: 460.54652

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)S(=O)(=O)C2=CC(=C(C=C2)N(C)CC3=CC=C(C=C3)C(=O)NC)[N+](=O)[O-]

Isomeric SMILES

CC1CCCN(C1)S(=O)(=O)C2=CC(=C(C=C2)N(C)CC3=CC=C(C=C3)C(=O)NC)[N+](=O)[O-]

InChI

InChI=1S/C22H28N4O5S/c1-16-5-4-12-25(14-16)32(30,31)19-10-11-20(21(13-19)26(28)29)24(3)15-17-6-8-18(9-7-17)22(27)23-2/h6-11,13,16H,4-5,12,14-15H2,1-3H3,(H,23,27)