N-cyclopropyl-4-[(E)-3-[(2-methyl-5-methylsulfonyl-phenyl)amino]-3-oxidanylidene-prop-1-enyl]benzamide

Systemtic Name: N-cyclopropyl-4-[(E)-3-[(2-methyl-5-methylsulfonyl-phenyl)amino]-3-oxidanylidene-prop-1-enyl]benzamide Openeye Name: N-cyclopropyl-4-[(E)-3-(2-methyl-5-methylsulfonyl-anilino)-3-oxo-prop-1-enyl]benzamide CAS Name: N-cyclopropyl-4-[(E)-3-(2-methyl-5-methylsulfonylanilino)-3-oxoprop-1-enyl]benzamide IUPAC Name: N-cyclopropyl-4-[(E)-3-(2-methyl-5-methylsulfonylanilino)-3-oxoprop-1-enyl]benzamide Traditional Name: N-cyclopropyl-4-[(E)-3-keto-3-(5-mesyl-2-methyl-anilino)prop-1-enyl]benzamide Formula: C21H22N2O4S MolecularWeight: 398.47538

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)C)NC(=O)C=CC2=CC=C(C=C2)C(=O)NC3CC3

Isomeric SMILES

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

InChI

InChI=1S/C21H22N2O4S/c1-14-3-11-18(28(2,26)27)13-19(14)23-20(24)12-6-15-4-7-16(8-5-15)21(25)22-17-9-10-17/h3-8,11-13,17H,9-10H2,1-2H3,(H,22,25)(H,23,24)/b12-6+