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

Systemtic Name: N-(4-phenyl-1,3-thiazol-2-yl)-4-(propan-2-ylsulfamoyl)-N-prop-2-enyl-benzamide Openeye Name: N-allyl-4-(isopropylsulfamoyl)-N-(4-phenylthiazol-2-yl)benzamide CAS Name: N-(4-phenyl-2-thiazolyl)-4-(propan-2-ylsulfamoyl)-N-prop-2-enylbenzamide IUPAC Name: N-(4-phenyl-1,3-thiazol-2-yl)-4-(propan-2-ylsulfamoyl)-N-prop-2-enylbenzamide Traditional Name: N-allyl-4-(isopropylsulfamoyl)-N-(4-phenylthiazol-2-yl)benzamide Formula: C22H23N3O3S2 MolecularWeight: 441.56632

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NS(=O)(=O)C1=CC=C(C=C1)C(=O)N(CC=C)C2=NC(=CS2)C3=CC=CC=C3

Isomeric SMILES

CC(C)NS(=O)(=O)C1=CC=C(C=C1)C(=O)N(CC=C)C2=NC(=CS2)C3=CC=CC=C3

InChI

InChI=1S/C22H23N3O3S2/c1-4-14-25(22-23-20(15-29-22)17-8-6-5-7-9-17)21(26)18-10-12-19(13-11-18)30(27,28)24-16(2)3/h4-13,15-16,24H,1,14H2,2-3H3