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

Systemtic Name: N-(3-ethyl-6-methoxy-1,3-benzothiazol-2-ylidene)-4-[(phenylmethyl)-propan-2-yl-sulfamoyl]benzamide Openeye Name: 4-[benzyl(isopropyl)sulfamoyl]-N-(3-ethyl-6-methoxy-1,3-benzothiazol-2-ylidene)benzamide CAS Name: N-(3-ethyl-6-methoxy-1,3-benzothiazol-2-ylidene)-4-[(phenylmethyl)-propan-2-ylsulfamoyl]benzamide IUPAC Name: 4-[benzyl(propan-2-yl)sulfamoyl]-N-(3-ethyl-6-methoxy-1,3-benzothiazol-2-ylidene)benzamide Traditional Name: 4-[benzyl(isopropyl)sulfamoyl]-N-(3-ethyl-6-methoxy-1,3-benzothiazol-2-ylidene)benzamide Formula: C27H29N3O4S2 MolecularWeight: 523.66686

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)OC)SC1=NC(=O)C3=CC=C(C=C3)S(=O)(=O)N(CC4=CC=CC=C4)C(C)C

Isomeric SMILES

CCN1C2=C(C=C(C=C2)OC)SC1=NC(=O)C3=CC=C(C=C3)S(=O)(=O)N(CC4=CC=CC=C4)C(C)C

InChI

InChI=1S/C27H29N3O4S2/c1-5-29-24-16-13-22(34-4)17-25(24)35-27(29)28-26(31)21-11-14-23(15-12-21)36(32,33)30(19(2)3)18-20-9-7-6-8-10-20/h6-17,19H,5,18H2,1-4H3