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

Systemtic Name: 4-[methyl(propan-2-yl)sulfamoyl]-N-(phenylmethyl)-N-(4-propan-2-yl-1,3-benzothiazol-2-yl)benzamide Openeye Name: N-benzyl-N-(4-isopropyl-1,3-benzothiazol-2-yl)-4-[isopropyl(methyl)sulfamoyl]benzamide CAS Name: 4-[methyl(propan-2-yl)sulfamoyl]-N-(phenylmethyl)-N-(4-propan-2-yl-1,3-benzothiazol-2-yl)benzamide IUPAC Name: N-benzyl-4-[methyl(propan-2-yl)sulfamoyl]-N-(4-propan-2-yl-1,3-benzothiazol-2-yl)benzamide Traditional Name: N-benzyl-N-(4-isopropyl-1,3-benzothiazol-2-yl)-4-[isopropyl(methyl)sulfamoyl]benzamide Formula: C28H31N3O3S2 MolecularWeight: 521.69404

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C2C(=CC=C1)SC(=N2)N(CC3=CC=CC=C3)C(=O)C4=CC=C(C=C4)S(=O)(=O)N(C)C(C)C

Isomeric SMILES

CC(C)C1=C2C(=CC=C1)SC(=N2)N(CC3=CC=CC=C3)C(=O)C4=CC=C(C=C4)S(=O)(=O)N(C)C(C)C

InChI

InChI=1S/C28H31N3O3S2/c1-19(2)24-12-9-13-25-26(24)29-28(35-25)31(18-21-10-7-6-8-11-21)27(32)22-14-16-23(17-15-22)36(33,34)30(5)20(3)4/h6-17,19-20H,18H2,1-5H3