2-[[(E)-3-[4-[(2-methoxyphenyl)sulfamoyl]phenyl]prop-2-enoyl]amino]-N-propan-2-yl-benzamide

Systemtic Name: 2-[[(E)-3-[4-[(2-methoxyphenyl)sulfamoyl]phenyl]prop-2-enoyl]amino]-N-propan-2-yl-benzamide Openeye Name: N-isopropyl-2-[[(E)-3-[4-[(2-methoxyphenyl)sulfamoyl]phenyl]prop-2-enoyl]amino]benzamide CAS Name: 2-[[(E)-3-[4-[(2-methoxyphenyl)sulfamoyl]phenyl]-1-oxoprop-2-enyl]amino]-N-propan-2-ylbenzamide IUPAC Name: 2-[[(E)-3-[4-[(2-methoxyphenyl)sulfamoyl]phenyl]prop-2-enoyl]amino]-N-propan-2-ylbenzamide Traditional Name: N-isopropyl-2-[[(E)-3-[4-[(2-methoxyphenyl)sulfamoyl]phenyl]acryloyl]amino]benzamide Formula: C26H27N3O5S MolecularWeight: 493.57468

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)C1=CC=CC=C1NC(=O)C=CC2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=C3OC

Isomeric SMILES

CC(C)NC(=O)C1=CC=CC=C1NC(=O)/C=C/C2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=C3OC

InChI

InChI=1S/C26H27N3O5S/c1-18(2)27-26(31)21-8-4-5-9-22(21)28-25(30)17-14-19-12-15-20(16-13-19)35(32,33)29-23-10-6-7-11-24(23)34-3/h4-18,29H,1-3H3,(H,27,31)(H,28,30)/b17-14+