4-(3-methoxypropylamino)-N1,N3-dimethyl-N1,N3-diphenyl-6-(2-pyrrolidin-1-ylethylamino)benzene-1,3-disulfonamide

Systemtic Name: 4-(3-methoxypropylamino)-N1,N3-dimethyl-N1,N3-diphenyl-6-(2-pyrrolidin-1-ylethylamino)benzene-1,3-disulfonamide Openeye Name: 4-(3-methoxypropylamino)-N1,N3-dimethyl-N1,N3-diphenyl-6-(2-pyrrolidin-1-ylethylamino)benzene-1,3-disulfonamide CAS Name: 4-(3-methoxypropylamino)-N1,N3-dimethyl-N1,N3-diphenyl-6-[2-(1-pyrrolidinyl)ethylamino]benzene-1,3-disulfonamide IUPAC Name: 4-(3-methoxypropylamino)-1-N,3-N-dimethyl-1-N,3-N-diphenyl-6-(2-pyrrolidin-1-ylethylamino)benzene-1,3-disulfonamide Traditional Name: 4-(3-methoxypropylamino)-N,N'-dimethyl-N,N'-diphenyl-6-(2-pyrrolidinoethylamino)benzene-1,3-disulfonamide Formula: C30H41N5O5S2 MolecularWeight: 615.80704

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)S(=O)(=O)C2=CC(=C(C=C2NCCCOC)NCCN3CCCC3)S(=O)(=O)N(C)C4=CC=CC=C4

Isomeric SMILES

CN(C1=CC=CC=C1)S(=O)(=O)C2=CC(=C(C=C2NCCCOC)NCCN3CCCC3)S(=O)(=O)N(C)C4=CC=CC=C4

InChI

InChI=1S/C30H41N5O5S2/c1-33(25-13-6-4-7-14-25)41(36,37)29-24-30(42(38,39)34(2)26-15-8-5-9-16-26)28(23-27(29)31-17-12-22-40-3)32-18-21-35-19-10-11-20-35/h4-9,13-16,23-24,31-32H,10-12,17-22H2,1-3H3