4-methyl-N-[3-[3-[(4-methylphenyl)sulfonylamino]propylamino]propyl]benzenesulfonamide hydrochloride

Systemtic Name: 4-methyl-N-[3-[3-[(4-methylphenyl)sulfonylamino]propylamino]propyl]benzenesulfonamide hydrochloride Openeye Name: 4-methyl-N-[3-[3-(p-tolylsulfonylamino)propylamino]propyl]benzenesulfonamide hydrochloride CAS Name: 4-methyl-N-[3-[3-[(4-methylphenyl)sulfonylamino]propylamino]propyl]benzenesulfonamide hydrochloride IUPAC Name: 4-methyl-N-[3-[3-[(4-methylphenyl)sulfonylamino]propylamino]propyl]benzenesulfonamide hydrochloride Traditional Name: 4-methyl-N-[3-[3-(tosylamino)propylamino]propyl]benzenesulfonamide hydrochloride Formula: C20H30ClN3O4S2 MolecularWeight: 476.0529

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NCCCNCCCNS(=O)(=O)C2=CC=C(C=C2)C.Cl

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NCCCNCCCNS(=O)(=O)C2=CC=C(C=C2)C.Cl

InChI

InChI=1S/C20H29N3O4S2.ClH/c1-17-5-9-19(10-6-17)28(24,25)22-15-3-13-21-14-4-16-23-29(26,27)20-11-7-18(2)8-12-20;/h5-12,21-23H,3-4,13-16H2,1-2H3;1H