N-[4-(cyclopropylcarbamoylamino)phenyl]-2-[methyl-(4-methylphenyl)sulfonyl-amino]ethanamide

Systemtic Name: N-[4-(cyclopropylcarbamoylamino)phenyl]-2-[methyl-(4-methylphenyl)sulfonyl-amino]ethanamide Openeye Name: N-[4-(cyclopropylcarbamoylamino)phenyl]-2-[methyl(p-tolylsulfonyl)amino]acetamide CAS Name: N-[4-[[(cyclopropylamino)-oxomethyl]amino]phenyl]-2-[methyl-(4-methylphenyl)sulfonylamino]acetamide IUPAC Name: N-[4-(cyclopropylcarbamoylamino)phenyl]-2-[methyl-(4-methylphenyl)sulfonylamino]acetamide Traditional Name: N-[4-(cyclopropylcarbamoylamino)phenyl]-2-[methyl(tosyl)amino]acetamide Formula: C20H24N4O4S MolecularWeight: 416.49396

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(C)CC(=O)NC2=CC=C(C=C2)NC(=O)NC3CC3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(C)CC(=O)NC2=CC=C(C=C2)NC(=O)NC3CC3

InChI

InChI=1S/C20H24N4O4S/c1-14-3-11-18(12-4-14)29(27,28)24(2)13-19(25)21-15-5-7-16(8-6-15)22-20(26)23-17-9-10-17/h3-8,11-12,17H,9-10,13H2,1-2H3,(H,21,25)(H2,22,23,26)