N-cyclopropyl-2-[[(E)-3-[4-(methylsulfonylamino)phenyl]prop-2-enoyl]amino]benzamide

Systemtic Name: N-cyclopropyl-2-[[(E)-3-[4-(methylsulfonylamino)phenyl]prop-2-enoyl]amino]benzamide Openeye Name: N-cyclopropyl-2-[[(E)-3-[4-(methanesulfonamido)phenyl]prop-2-enoyl]amino]benzamide CAS Name: N-cyclopropyl-2-[[(E)-3-[4-(methanesulfonamido)phenyl]-1-oxoprop-2-enyl]amino]benzamide IUPAC Name: N-cyclopropyl-2-[[(E)-3-[4-(methanesulfonamido)phenyl]prop-2-enoyl]amino]benzamide Traditional Name: N-cyclopropyl-2-[[(E)-3-[4-(methanesulfonamido)phenyl]acryloyl]amino]benzamide Formula: C20H21N3O4S MolecularWeight: 399.46344

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=CC=C(C=C1)C=CC(=O)NC2=CC=CC=C2C(=O)NC3CC3

Isomeric SMILES

CS(=O)(=O)NC1=CC=C(C=C1)/C=C/C(=O)NC2=CC=CC=C2C(=O)NC3CC3

InChI

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