3-methyl-N-[1-[1-[(3-methylphenyl)sulfonylamino]propyl-(phenylmethyl)amino]propyl]benzenesulfonamide

Systemtic Name: 3-methyl-N-[1-[1-[(3-methylphenyl)sulfonylamino]propyl-(phenylmethyl)amino]propyl]benzenesulfonamide Openeye Name: N-[1-[benzyl-[1-(m-tolylsulfonylamino)propyl]amino]propyl]-3-methyl-benzenesulfonamide CAS Name: 3-methyl-N-[1-[1-[(3-methylphenyl)sulfonylamino]propyl-(phenylmethyl)amino]propyl]benzenesulfonamide IUPAC Name: N-[1-[benzyl-[1-[(3-methylphenyl)sulfonylamino]propyl]amino]propyl]-3-methylbenzenesulfonamide Traditional Name: N-[1-[benzyl-[1-(m-tolylsulfonylamino)propyl]amino]propyl]-3-methyl-benzenesulfonamide Formula: C27H35N3O4S2 MolecularWeight: 529.7145

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Descriptors Computed from Structure

Canonical SMILES:

CCC(NS(=O)(=O)C1=CC=CC(=C1)C)N(CC2=CC=CC=C2)C(CC)NS(=O)(=O)C3=CC=CC(=C3)C

Isomeric SMILES

CCC(NS(=O)(=O)C1=CC=CC(=C1)C)N(CC2=CC=CC=C2)C(CC)NS(=O)(=O)C3=CC=CC(=C3)C

InChI

InChI=1S/C27H35N3O4S2/c1-5-26(28-35(31,32)24-16-10-12-21(3)18-24)30(20-23-14-8-7-9-15-23)27(6-2)29-36(33,34)25-17-11-13-22(4)19-25/h7-19,26-29H,5-6,20H2,1-4H3