3-(cyclopropylsulfamoyl)-N-(4-phenyl-1,3-thiazol-2-yl)-N-prop-2-enyl-benzamide

Systemtic Name: 3-(cyclopropylsulfamoyl)-N-(4-phenyl-1,3-thiazol-2-yl)-N-prop-2-enyl-benzamide Openeye Name: N-allyl-3-(cyclopropylsulfamoyl)-N-(4-phenylthiazol-2-yl)benzamide CAS Name: 3-(cyclopropylsulfamoyl)-N-(4-phenyl-2-thiazolyl)-N-prop-2-enylbenzamide IUPAC Name: 3-(cyclopropylsulfamoyl)-N-(4-phenyl-1,3-thiazol-2-yl)-N-prop-2-enylbenzamide Traditional Name: N-allyl-3-(cyclopropylsulfamoyl)-N-(4-phenylthiazol-2-yl)benzamide Formula: C22H21N3O3S2 MolecularWeight: 439.55044

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(C1=NC(=CS1)C2=CC=CC=C2)C(=O)C3=CC(=CC=C3)S(=O)(=O)NC4CC4

Isomeric SMILES

C=CCN(C1=NC(=CS1)C2=CC=CC=C2)C(=O)C3=CC(=CC=C3)S(=O)(=O)NC4CC4

InChI

InChI=1S/C22H21N3O3S2/c1-2-13-25(22-23-20(15-29-22)16-7-4-3-5-8-16)21(26)17-9-6-10-19(14-17)30(27,28)24-18-11-12-18/h2-10,14-15,18,24H,1,11-13H2