N-[4-(cyclopropylcarbamoylamino)phenyl]-3-[(4-methylphenyl)sulfonylamino]propanamide

Systemtic Name: N-[4-(cyclopropylcarbamoylamino)phenyl]-3-[(4-methylphenyl)sulfonylamino]propanamide Openeye Name: N-[4-(cyclopropylcarbamoylamino)phenyl]-3-(p-tolylsulfonylamino)propanamide CAS Name: N-[4-[[(cyclopropylamino)-oxomethyl]amino]phenyl]-3-[(4-methylphenyl)sulfonylamino]propanamide IUPAC Name: N-[4-(cyclopropylcarbamoylamino)phenyl]-3-[(4-methylphenyl)sulfonylamino]propanamide Traditional Name: N-[4-(cyclopropylcarbamoylamino)phenyl]-3-(tosylamino)propionamide Formula: C20H24N4O4S MolecularWeight: 416.49396

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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)NC3CC3

Isomeric SMILES

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

InChI

InChI=1S/C20H24N4O4S/c1-14-2-10-18(11-3-14)29(27,28)21-13-12-19(25)22-15-4-6-16(7-5-15)23-20(26)24-17-8-9-17/h2-7,10-11,17,21H,8-9,12-13H2,1H3,(H,22,25)(H2,23,24,26)