4-[ethyl(phenyl)sulfamoyl]-N-(6-propan-2-yl-3-propyl-1,3-benzothiazol-2-ylidene)benzamide

Systemtic Name: 4-[ethyl(phenyl)sulfamoyl]-N-(6-propan-2-yl-3-propyl-1,3-benzothiazol-2-ylidene)benzamide Openeye Name: 4-[ethyl(phenyl)sulfamoyl]-N-(6-isopropyl-3-propyl-1,3-benzothiazol-2-ylidene)benzamide CAS Name: 4-[ethyl(phenyl)sulfamoyl]-N-(6-propan-2-yl-3-propyl-1,3-benzothiazol-2-ylidene)benzamide IUPAC Name: 4-[ethyl(phenyl)sulfamoyl]-N-(6-propan-2-yl-3-propyl-1,3-benzothiazol-2-ylidene)benzamide Traditional Name: 4-[ethyl(phenyl)sulfamoyl]-N-(6-isopropyl-3-propyl-1,3-benzothiazol-2-ylidene)benzamide Formula: C28H31N3O3S2 MolecularWeight: 521.69404

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=C(C=C2)C(C)C)SC1=NC(=O)C3=CC=C(C=C3)S(=O)(=O)N(CC)C4=CC=CC=C4

Isomeric SMILES

CCCN1C2=C(C=C(C=C2)C(C)C)SC1=NC(=O)C3=CC=C(C=C3)S(=O)(=O)N(CC)C4=CC=CC=C4

InChI

InChI=1S/C28H31N3O3S2/c1-5-18-30-25-17-14-22(20(3)4)19-26(25)35-28(30)29-27(32)21-12-15-24(16-13-21)36(33,34)31(6-2)23-10-8-7-9-11-23/h7-17,19-20H,5-6,18H2,1-4H3