9-azanyl-N-(2-azanylethyl)-1-(2-ethyl-3,4-dimethoxy-phenyl)-N-phenyl-nonane-3-sulfonamide

Systemtic Name: 9-azanyl-N-(2-azanylethyl)-1-(2-ethyl-3,4-dimethoxy-phenyl)-N-phenyl-nonane-3-sulfonamide Openeye Name: 9-amino-N-(2-aminoethyl)-1-(2-ethyl-3,4-dimethoxy-phenyl)-N-phenyl-nonane-3-sulfonamide CAS Name: 9-amino-N-(2-aminoethyl)-1-(2-ethyl-3,4-dimethoxyphenyl)-N-phenyl-3-nonanesulfonamide IUPAC Name: 9-amino-N-(2-aminoethyl)-1-(2-ethyl-3,4-dimethoxyphenyl)-N-phenylnonane-3-sulfonamide Traditional Name: 9-amino-N-(2-aminoethyl)-1-(2-ethyl-3,4-dimethoxy-phenyl)-N-phenyl-nonane-3-sulfonamide Formula: C27H43N3O4S MolecularWeight: 505.71302

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC(=C1OC)OC)CCC(CCCCCCN)S(=O)(=O)N(CCN)C2=CC=CC=C2

Isomeric SMILES

CCC1=C(C=CC(=C1OC)OC)CCC(CCCCCCN)S(=O)(=O)N(CCN)C2=CC=CC=C2

InChI

InChI=1S/C27H43N3O4S/c1-4-25-22(16-18-26(33-2)27(25)34-3)15-17-24(14-10-5-6-11-19-28)35(31,32)30(21-20-29)23-12-8-7-9-13-23/h7-9,12-13,16,18,24H,4-6,10-11,14-15,17,19-21,28-29H2,1-3H3