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

Systemtic Name: 4-(1,3-benzothiazol-2-yl)-N-[4-[methyl(propan-2-yl)sulfamoyl]phenyl]butanamide Openeye Name: 4-(1,3-benzothiazol-2-yl)-N-[4-[isopropyl(methyl)sulfamoyl]phenyl]butanamide CAS Name: 4-(1,3-benzothiazol-2-yl)-N-[4-[methyl(propan-2-yl)sulfamoyl]phenyl]butanamide IUPAC Name: 4-(1,3-benzothiazol-2-yl)-N-[4-[methyl(propan-2-yl)sulfamoyl]phenyl]butanamide Traditional Name: 4-(1,3-benzothiazol-2-yl)-N-[4-[isopropyl(methyl)sulfamoyl]phenyl]butyramide Formula: C21H25N3O3S2 MolecularWeight: 431.5715

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C)S(=O)(=O)C1=CC=C(C=C1)NC(=O)CCCC2=NC3=CC=CC=C3S2

Isomeric SMILES

CC(C)N(C)S(=O)(=O)C1=CC=C(C=C1)NC(=O)CCCC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C21H25N3O3S2/c1-15(2)24(3)29(26,27)17-13-11-16(12-14-17)22-20(25)9-6-10-21-23-18-7-4-5-8-19(18)28-21/h4-5,7-8,11-15H,6,9-10H2,1-3H3,(H,22,25)