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

Systemtic Name: N,N'-bis[4-(4-methylpiperidin-1-yl)sulfonylphenyl]hexanediamide Openeye Name: N,N'-bis[4-[(4-methyl-1-piperidyl)sulfonyl]phenyl]hexanediamide CAS Name: N,N'-bis[4-[(4-methyl-1-piperidinyl)sulfonyl]phenyl]hexanediamide IUPAC Name: N,N'-bis[4-(4-methylpiperidin-1-yl)sulfonylphenyl]hexanediamide Traditional Name: N,N'-bis[4-(4-methylpiperidino)sulfonylphenyl]adipamide Formula: C30H42N4O6S2 MolecularWeight: 618.80768

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C30H42N4O6S2/c1-23-15-19-33(20-16-23)41(37,38)27-11-7-25(8-12-27)31-29(35)5-3-4-6-30(36)32-26-9-13-28(14-10-26)42(39,40)34-21-17-24(2)18-22-34/h7-14,23-24H,3-6,15-22H2,1-2H3,(H,31,35)(H,32,36)