2-[3-[(4-methylphenyl)sulfonylamino]propanoylamino]-N-propan-2-yl-benzamide

Systemtic Name: 2-[3-[(4-methylphenyl)sulfonylamino]propanoylamino]-N-propan-2-yl-benzamide Openeye Name: N-isopropyl-2-[3-(p-tolylsulfonylamino)propanoylamino]benzamide CAS Name: 2-[[3-[(4-methylphenyl)sulfonylamino]-1-oxopropyl]amino]-N-propan-2-ylbenzamide IUPAC Name: 2-[3-[(4-methylphenyl)sulfonylamino]propanoylamino]-N-propan-2-ylbenzamide Traditional Name: N-isopropyl-2-[3-(tosylamino)propanoylamino]benzamide Formula: C20H25N3O4S MolecularWeight: 403.4952

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NC2=CC=CC=C2C(=O)NC(C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NC2=CC=CC=C2C(=O)NC(C)C

InChI

InChI=1S/C20H25N3O4S/c1-14(2)22-20(25)17-6-4-5-7-18(17)23-19(24)12-13-21-28(26,27)16-10-8-15(3)9-11-16/h4-11,14,21H,12-13H2,1-3H3,(H,22,25)(H,23,24)