2-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]-N-[(4-sulfamoylphenyl)methyl]propanamide

Systemtic Name: 2-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]-N-[(4-sulfamoylphenyl)methyl]propanamide Openeye Name: 2-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]-N-[(4-sulfamoylphenyl)methyl]propanamide CAS Name: 2-[[(E)-3-(4-methoxyphenyl)-1-oxoprop-2-enyl]amino]-N-[(4-sulfamoylphenyl)methyl]propanamide IUPAC Name: 2-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]-N-[(4-sulfamoylphenyl)methyl]propanamide Traditional Name: 2-[[(E)-3-(4-methoxyphenyl)acryloyl]amino]-N-(4-sulfamoylbenzyl)propionamide Formula: C20H23N3O5S MolecularWeight: 417.47872

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC=C(C=C1)S(=O)(=O)N)NC(=O)C=CC2=CC=C(C=C2)OC

Isomeric SMILES

CC(C(=O)NCC1=CC=C(C=C1)S(=O)(=O)N)NC(=O)/C=C/C2=CC=C(C=C2)OC

InChI

InChI=1S/C20H23N3O5S/c1-14(23-19(24)12-7-15-3-8-17(28-2)9-4-15)20(25)22-13-16-5-10-18(11-6-16)29(21,26)27/h3-12,14H,13H2,1-2H3,(H,22,25)(H,23,24)(H2,21,26,27)/b12-7+