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

Systemtic Name: N,N'-bis[4-(4-methylpiperidin-1-yl)sulfonylphenyl]butanediamide Openeye Name: N,N'-bis[4-[(4-methyl-1-piperidyl)sulfonyl]phenyl]butanediamide CAS Name: N,N'-bis[4-[(4-methyl-1-piperidinyl)sulfonyl]phenyl]butanediamide IUPAC Name: N,N'-bis[4-(4-methylpiperidin-1-yl)sulfonylphenyl]butanediamide Traditional Name: N,N'-bis[4-(4-methylpiperidino)sulfonylphenyl]succinamide Formula: C28H38N4O6S2 MolecularWeight: 590.75452

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C28H38N4O6S2/c1-21-13-17-31(18-14-21)39(35,36)25-7-3-23(4-8-25)29-27(33)11-12-28(34)30-24-5-9-26(10-6-24)40(37,38)32-19-15-22(2)16-20-32/h3-10,21-22H,11-20H2,1-2H3,(H,29,33)(H,30,34)