N,N'-bis[4-(4-methylpiperidin-1-yl)sulfonylphenyl]nonanediamide

Systemtic Name: N,N'-bis[4-(4-methylpiperidin-1-yl)sulfonylphenyl]nonanediamide Openeye Name: N,N'-bis[4-[(4-methyl-1-piperidyl)sulfonyl]phenyl]nonanediamide CAS Name: N,N'-bis[4-[(4-methyl-1-piperidinyl)sulfonyl]phenyl]nonanediamide IUPAC Name: N,N'-bis[4-(4-methylpiperidin-1-yl)sulfonylphenyl]nonanediamide Traditional Name: N,N'-bis[4-(4-methylpiperidino)sulfonylphenyl]azelaamide Formula: C33H48N4O6S2 MolecularWeight: 660.88742

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)CCCCCCCC(=O)NC3=CC=C(C=C3)S(=O)(=O)N4CCC(CC4)C

Isomeric SMILES

CC1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)CCCCCCCC(=O)NC3=CC=C(C=C3)S(=O)(=O)N4CCC(CC4)C

InChI

InChI=1S/C33H48N4O6S2/c1-26-18-22-36(23-19-26)44(40,41)30-14-10-28(11-15-30)34-32(38)8-6-4-3-5-7-9-33(39)35-29-12-16-31(17-13-29)45(42,43)37-24-20-27(2)21-25-37/h10-17,26-27H,3-9,18-25H2,1-2H3,(H,34,38)(H,35,39)