4-[methyl(phenyl)sulfamoyl]-N-(oxolan-2-ylmethyl)-N-(4-propan-2-yl-1,3-benzothiazol-2-yl)benzamide

Systemtic Name: 4-[methyl(phenyl)sulfamoyl]-N-(oxolan-2-ylmethyl)-N-(4-propan-2-yl-1,3-benzothiazol-2-yl)benzamide Openeye Name: N-(4-isopropyl-1,3-benzothiazol-2-yl)-4-[methyl(phenyl)sulfamoyl]-N-(tetrahydrofuran-2-ylmethyl)benzamide CAS Name: 4-[methyl(phenyl)sulfamoyl]-N-(2-oxolanylmethyl)-N-(4-propan-2-yl-1,3-benzothiazol-2-yl)benzamide IUPAC Name: 4-[methyl(phenyl)sulfamoyl]-N-(oxolan-2-ylmethyl)-N-(4-propan-2-yl-1,3-benzothiazol-2-yl)benzamide Traditional Name: N-(4-isopropyl-1,3-benzothiazol-2-yl)-4-[methyl(phenyl)sulfamoyl]-N-(tetrahydrofurfuryl)benzamide Formula: C29H31N3O4S2 MolecularWeight: 549.70414

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C2C(=CC=C1)SC(=N2)N(CC3CCCO3)C(=O)C4=CC=C(C=C4)S(=O)(=O)N(C)C5=CC=CC=C5

Isomeric SMILES

CC(C)C1=C2C(=CC=C1)SC(=N2)N(CC3CCCO3)C(=O)C4=CC=C(C=C4)S(=O)(=O)N(C)C5=CC=CC=C5

InChI

InChI=1S/C29H31N3O4S2/c1-20(2)25-12-7-13-26-27(25)30-29(37-26)32(19-23-11-8-18-36-23)28(33)21-14-16-24(17-15-21)38(34,35)31(3)22-9-5-4-6-10-22/h4-7,9-10,12-17,20,23H,8,11,18-19H2,1-3H3