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

Systemtic Name: 2-[[(E)-3-[4-[(2-methoxyphenyl)sulfamoyl]phenyl]prop-2-enoyl]amino]-N-propyl-propanamide Openeye Name: 2-[[(E)-3-[4-[(2-methoxyphenyl)sulfamoyl]phenyl]prop-2-enoyl]amino]-N-propyl-propanamide CAS Name: 2-[[(E)-3-[4-[(2-methoxyphenyl)sulfamoyl]phenyl]-1-oxoprop-2-enyl]amino]-N-propylpropanamide IUPAC Name: 2-[[(E)-3-[4-[(2-methoxyphenyl)sulfamoyl]phenyl]prop-2-enoyl]amino]-N-propylpropanamide Traditional Name: 2-[[(E)-3-[4-[(2-methoxyphenyl)sulfamoyl]phenyl]acryloyl]amino]-N-propyl-propionamide Formula: C22H27N3O5S MolecularWeight: 445.53188

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C(C)NC(=O)C=CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2OC

Isomeric SMILES

CCCNC(=O)C(C)NC(=O)/C=C/C1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2OC

InChI

InChI=1S/C22H27N3O5S/c1-4-15-23-22(27)16(2)24-21(26)14-11-17-9-12-18(13-10-17)31(28,29)25-19-7-5-6-8-20(19)30-3/h5-14,16,25H,4,15H2,1-3H3,(H,23,27)(H,24,26)/b14-11+