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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1=CC(=CC=C1)NC(=O)C=CC2=CC=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

CCCNC(=O)C1=CC(=CC=C1)NC(=O)/C=C/C2=CC=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C26H27N3O5S/c1-3-17-27-26(31)20-5-4-6-22(18-20)28-25(30)16-9-19-7-14-24(15-8-19)35(32,33)29-21-10-12-23(34-2)13-11-21/h4-16,18,29H,3,17H2,1-2H3,(H,27,31)(H,28,30)/b16-9+