4-[2-dimethylaminoethyl(ethyl)amino]-N1,N3-dimethyl-N1,N3-diphenyl-6-piperidin-1-yl-benzene-1,3-disulfonamide

Systemtic Name: 4-[2-dimethylaminoethyl(ethyl)amino]-N1,N3-dimethyl-N1,N3-diphenyl-6-piperidin-1-yl-benzene-1,3-disulfonamide Openeye Name: 4-[2-dimethylaminoethyl(ethyl)amino]-N1,N3-dimethyl-N1,N3-diphenyl-6-(1-piperidyl)benzene-1,3-disulfonamide CAS Name: 4-[2-dimethylaminoethyl(ethyl)amino]-N1,N3-dimethyl-N1,N3-diphenyl-6-(1-piperidinyl)benzene-1,3-disulfonamide IUPAC Name: 4-[2-dimethylaminoethyl(ethyl)amino]-1-N,3-N-dimethyl-1-N,3-N-diphenyl-6-piperidin-1-ylbenzene-1,3-disulfonamide Traditional Name: 4-[2-dimethylaminoethyl(ethyl)amino]-N,N'-dimethyl-N,N'-diphenyl-6-piperidino-benzene-1,3-disulfonamide Formula: C31H43N5O4S2 MolecularWeight: 613.83422

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CCN(C)C)C1=C(C=C(C(=C1)N2CCCCC2)S(=O)(=O)N(C)C3=CC=CC=C3)S(=O)(=O)N(C)C4=CC=CC=C4

Isomeric SMILES

CCN(CCN(C)C)C1=C(C=C(C(=C1)N2CCCCC2)S(=O)(=O)N(C)C3=CC=CC=C3)S(=O)(=O)N(C)C4=CC=CC=C4

InChI

InChI=1S/C31H43N5O4S2/c1-6-35(23-22-32(2)3)28-24-29(36-20-14-9-15-21-36)31(42(39,40)34(5)27-18-12-8-13-19-27)25-30(28)41(37,38)33(4)26-16-10-7-11-17-26/h7-8,10-13,16-19,24-25H,6,9,14-15,20-23H2,1-5H3