3-methyl-N-[4-[3-[(4-methylphenyl)sulfonylamino]propanoylamino]phenyl]butanamide

Systemtic Name: 3-methyl-N-[4-[3-[(4-methylphenyl)sulfonylamino]propanoylamino]phenyl]butanamide Openeye Name: 3-methyl-N-[4-[3-(p-tolylsulfonylamino)propanoylamino]phenyl]butanamide CAS Name: 3-methyl-N-[4-[[3-[(4-methylphenyl)sulfonylamino]-1-oxopropyl]amino]phenyl]butanamide IUPAC Name: 3-methyl-N-[4-[3-[(4-methylphenyl)sulfonylamino]propanoylamino]phenyl]butanamide Traditional Name: 3-methyl-N-[4-[3-(tosylamino)propanoylamino]phenyl]butyramide Formula: C21H27N3O4S MolecularWeight: 417.52178

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NC2=CC=C(C=C2)NC(=O)CC(C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NC2=CC=C(C=C2)NC(=O)CC(C)C

InChI

InChI=1S/C21H27N3O4S/c1-15(2)14-21(26)24-18-8-6-17(7-9-18)23-20(25)12-13-22-29(27,28)19-10-4-16(3)5-11-19/h4-11,15,22H,12-14H2,1-3H3,(H,23,25)(H,24,26)