(3aS,6S,6aR)-4-(1,3-benzothiazol-2-yl)-N,6-dimethyl-5-oxidanylidene-N-propan-2-yl-3,3a,6,6a-tetrahydro-2H-pyrrolo[3,2-b]pyrrole-1-sulfonamide

Systemtic Name: (3aS,6S,6aR)-4-(1,3-benzothiazol-2-yl)-N,6-dimethyl-5-oxidanylidene-N-propan-2-yl-3,3a,6,6a-tetrahydro-2H-pyrrolo[3,2-b]pyrrole-1-sulfonamide Openeye Name: (3aS,6S,6aR)-4-(1,3-benzothiazol-2-yl)-N-isopropyl-N,6-dimethyl-5-oxo-3,3a,6,6a-tetrahydro-2H-pyrrolo[3,2-b]pyrrole-1-sulfonamide CAS Name: (3aS,6S,6aR)-4-(1,3-benzothiazol-2-yl)-N,6-dimethyl-5-oxo-N-propan-2-yl-3,3a,6,6a-tetrahydro-2H-pyrrolo[3,2-b]pyrrole-1-sulfonamide IUPAC Name: (3aS,6S,6aR)-4-(1,3-benzothiazol-2-yl)-N,6-dimethyl-5-oxo-N-propan-2-yl-3,3a,6,6a-tetrahydro-2H-pyrrolo[3,2-b]pyrrole-1-sulfonamide Traditional Name: (3aS,6S,6aR)-4-(1,3-benzothiazol-2-yl)-N-isopropyl-5-keto-N,6-dimethyl-3,3a,6,6a-tetrahydro-2H-pyrrolo[3,2-b]pyrrole-1-sulfonamide Formula: C18H24N4O3S2 MolecularWeight: 408.53816

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2C(CCN2S(=O)(=O)N(C)C(C)C)N(C1=O)C3=NC4=CC=CC=C4S3

Isomeric SMILES

C[C@H]1[C@@H]2[C@H](CCN2S(=O)(=O)N(C)C(C)C)N(C1=O)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C18H24N4O3S2/c1-11(2)20(4)27(24,25)21-10-9-14-16(21)12(3)17(23)22(14)18-19-13-7-5-6-8-15(13)26-18/h5-8,11-12,14,16H,9-10H2,1-4H3/t12-,14-,16+/m0/s1