N-[4-(cyclopropylcarbamoylamino)phenyl]-4-methyl-2-[(4-methylphenyl)sulfonylamino]pentanamide

Systemtic Name: N-[4-(cyclopropylcarbamoylamino)phenyl]-4-methyl-2-[(4-methylphenyl)sulfonylamino]pentanamide Openeye Name: N-[4-(cyclopropylcarbamoylamino)phenyl]-4-methyl-2-(p-tolylsulfonylamino)pentanamide CAS Name: N-[4-[[(cyclopropylamino)-oxomethyl]amino]phenyl]-4-methyl-2-[(4-methylphenyl)sulfonylamino]pentanamide IUPAC Name: N-[4-(cyclopropylcarbamoylamino)phenyl]-4-methyl-2-[(4-methylphenyl)sulfonylamino]pentanamide Traditional Name: N-[4-(cyclopropylcarbamoylamino)phenyl]-4-methyl-2-(tosylamino)valeramide Formula: C23H30N4O4S MolecularWeight: 458.5737

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H30N4O4S/c1-15(2)14-21(27-32(30,31)20-12-4-16(3)5-13-20)22(28)24-17-6-8-18(9-7-17)25-23(29)26-19-10-11-19/h4-9,12-13,15,19,21,27H,10-11,14H2,1-3H3,(H,24,28)(H2,25,26,29)