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

Systemtic Name: 2-[[(E)-3-[4-(diethylsulfamoyl)phenyl]prop-2-enoyl]amino]-N-propyl-benzamide Openeye Name: 2-[[(E)-3-[4-(diethylsulfamoyl)phenyl]prop-2-enoyl]amino]-N-propyl-benzamide CAS Name: 2-[[(E)-3-[4-(diethylsulfamoyl)phenyl]-1-oxoprop-2-enyl]amino]-N-propylbenzamide IUPAC Name: 2-[[(E)-3-[4-(diethylsulfamoyl)phenyl]prop-2-enoyl]amino]-N-propylbenzamide Traditional Name: 2-[[(E)-3-[4-(diethylsulfamoyl)phenyl]acryloyl]amino]-N-propyl-benzamide Formula: C23H29N3O4S MolecularWeight: 443.55906

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1=CC=CC=C1NC(=O)C=CC2=CC=C(C=C2)S(=O)(=O)N(CC)CC

Isomeric SMILES

CCCNC(=O)C1=CC=CC=C1NC(=O)/C=C/C2=CC=C(C=C2)S(=O)(=O)N(CC)CC

InChI

InChI=1S/C23H29N3O4S/c1-4-17-24-23(28)20-9-7-8-10-21(20)25-22(27)16-13-18-11-14-19(15-12-18)31(29,30)26(5-2)6-3/h7-16H,4-6,17H2,1-3H3,(H,24,28)(H,25,27)/b16-13+