3-[4-(aminomethyl)phenyl]-N-(2-azanylethyl)-N-propyl-1-benzothiophene-5-sulfonamide dihydrochloride

Systemtic Name: 3-[4-(aminomethyl)phenyl]-N-(2-azanylethyl)-N-propyl-1-benzothiophene-5-sulfonamide dihydrochloride Openeye Name: N-(2-aminoethyl)-3-[4-(aminomethyl)phenyl]-N-propyl-benzothiophene-5-sulfonamide dihydrochloride CAS Name: N-(2-aminoethyl)-3-[4-(aminomethyl)phenyl]-N-propyl-1-benzothiophene-5-sulfonamide dihydrochloride IUPAC Name: N-(2-aminoethyl)-3-[4-(aminomethyl)phenyl]-N-propyl-1-benzothiophene-5-sulfonamide dihydrochloride Traditional Name: N-(2-aminoethyl)-3-[4-(aminomethyl)phenyl]-N-propyl-benzothiophene-5-sulfonamide dihydrochloride Formula: C20H27Cl2N3O2S2 MolecularWeight: 476.48328

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCN)S(=O)(=O)C1=CC2=C(C=C1)SC=C2C3=CC=C(C=C3)CN.Cl.Cl

Isomeric SMILES

CCCN(CCN)S(=O)(=O)C1=CC2=C(C=C1)SC=C2C3=CC=C(C=C3)CN.Cl.Cl

InChI

InChI=1S/C20H25N3O2S2.2ClH/c1-2-10-23(11-9-21)27(24,25)17-7-8-20-18(12-17)19(14-26-20)16-5-3-15(13-22)4-6-16;;/h3-8,12,14H,2,9-11,13,21-22H2,1H3;2*1H