N-[2-[2-[methyl-(4-methylphenyl)sulfonyl-amino]ethanoylamino]phenyl]butanamide

Systemtic Name: N-[2-[2-[methyl-(4-methylphenyl)sulfonyl-amino]ethanoylamino]phenyl]butanamide Openeye Name: N-[2-[[2-[methyl(p-tolylsulfonyl)amino]acetyl]amino]phenyl]butanamide CAS Name: N-[2-[[2-[methyl-(4-methylphenyl)sulfonylamino]-1-oxoethyl]amino]phenyl]butanamide IUPAC Name: N-[2-[[2-[methyl-(4-methylphenyl)sulfonylamino]acetyl]amino]phenyl]butanamide Traditional Name: N-[2-[[2-[methyl(tosyl)amino]acetyl]amino]phenyl]butyramide Formula: C20H25N3O4S MolecularWeight: 403.4952

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=CC=CC=C1NC(=O)CN(C)S(=O)(=O)C2=CC=C(C=C2)C

Isomeric SMILES

CCCC(=O)NC1=CC=CC=C1NC(=O)CN(C)S(=O)(=O)C2=CC=C(C=C2)C

InChI

InChI=1S/C20H25N3O4S/c1-4-7-19(24)21-17-8-5-6-9-18(17)22-20(25)14-23(3)28(26,27)16-12-10-15(2)11-13-16/h5-6,8-13H,4,7,14H2,1-3H3,(H,21,24)(H,22,25)