N-[2-chloranyl-4-[(4-methylphenyl)sulfonylamino]phenyl]-3-(2-methoxyphenyl)-3-oxidanylidene-propanamide

Systemtic Name: N-[2-chloranyl-4-[(4-methylphenyl)sulfonylamino]phenyl]-3-(2-methoxyphenyl)-3-oxidanylidene-propanamide Openeye Name: N-[2-chloro-4-(p-tolylsulfonylamino)phenyl]-3-(2-methoxyphenyl)-3-oxo-propanamide CAS Name: N-[2-chloro-4-[(4-methylphenyl)sulfonylamino]phenyl]-3-(2-methoxyphenyl)-3-oxopropanamide IUPAC Name: N-[2-chloro-4-[(4-methylphenyl)sulfonylamino]phenyl]-3-(2-methoxyphenyl)-3-oxopropanamide Traditional Name: N-[2-chloro-4-(tosylamino)phenyl]-3-keto-3-(2-methoxyphenyl)propionamide Formula: C23H21ClN2O5S MolecularWeight: 472.94124

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC(=C(C=C2)NC(=O)CC(=O)C3=CC=CC=C3OC)Cl

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC(=C(C=C2)NC(=O)CC(=O)C3=CC=CC=C3OC)Cl

InChI

InChI=1S/C23H21ClN2O5S/c1-15-7-10-17(11-8-15)32(29,30)26-16-9-12-20(19(24)13-16)25-23(28)14-21(27)18-5-3-4-6-22(18)31-2/h3-13,26H,14H2,1-2H3,(H,25,28)