N-cyclopropyl-4-[(E)-3-[[4-(methylsulfonylamino)phenyl]amino]-3-oxidanylidene-prop-1-enyl]benzamide

Systemtic Name: N-cyclopropyl-4-[(E)-3-[[4-(methylsulfonylamino)phenyl]amino]-3-oxidanylidene-prop-1-enyl]benzamide Openeye Name: N-cyclopropyl-4-[(E)-3-[4-(methanesulfonamido)anilino]-3-oxo-prop-1-enyl]benzamide CAS Name: N-cyclopropyl-4-[(E)-3-[4-(methanesulfonamido)anilino]-3-oxoprop-1-enyl]benzamide IUPAC Name: N-cyclopropyl-4-[(E)-3-[4-(methanesulfonamido)anilino]-3-oxoprop-1-enyl]benzamide Traditional Name: N-cyclopropyl-4-[(E)-3-keto-3-[4-(methanesulfonamido)anilino]prop-1-enyl]benzamide Formula: C20H21N3O4S MolecularWeight: 399.46344

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=CC=C(C=C1)NC(=O)C=CC2=CC=C(C=C2)C(=O)NC3CC3

Isomeric SMILES

CS(=O)(=O)NC1=CC=C(C=C1)NC(=O)/C=C/C2=CC=C(C=C2)C(=O)NC3CC3

InChI

InChI=1S/C20H21N3O4S/c1-28(26,27)23-18-11-9-16(10-12-18)21-19(24)13-4-14-2-5-15(6-3-14)20(25)22-17-7-8-17/h2-6,9-13,17,23H,7-8H2,1H3,(H,21,24)(H,22,25)/b13-4+