N-[3-[methyl-(phenylmethyl)amino]propyl]-3-[(4-methylphenyl)sulfonylamino]benzamide

Systemtic Name: N-[3-[methyl-(phenylmethyl)amino]propyl]-3-[(4-methylphenyl)sulfonylamino]benzamide Openeye Name: N-[3-[benzyl(methyl)amino]propyl]-3-(p-tolylsulfonylamino)benzamide CAS Name: N-[3-[methyl-(phenylmethyl)amino]propyl]-3-[(4-methylphenyl)sulfonylamino]benzamide IUPAC Name: N-[3-[benzyl(methyl)amino]propyl]-3-[(4-methylphenyl)sulfonylamino]benzamide Traditional Name: N-[3-[benzyl(methyl)amino]propyl]-3-(tosylamino)benzamide Formula: C25H29N3O3S MolecularWeight: 451.58106

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)C(=O)NCCCN(C)CC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)C(=O)NCCCN(C)CC3=CC=CC=C3

InChI

InChI=1S/C25H29N3O3S/c1-20-12-14-24(15-13-20)32(30,31)27-23-11-6-10-22(18-23)25(29)26-16-7-17-28(2)19-21-8-4-3-5-9-21/h3-6,8-15,18,27H,7,16-17,19H2,1-2H3,(H,26,29)