(3aS,6S,6aR)-4-(1,3-benzothiazol-2-yl)-6-methyl-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)-6-methyl-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-6-methyl-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)-6-methyl-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)-6-methyl-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-6-methyl-3,3a,6,6a-tetrahydro-2H-pyrrolo[3,2-b]pyrrole-1-sulfonamide Formula: C17H22N4O3S2 MolecularWeight: 394.51158

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H22N4O3S2/c1-10(2)19-26(23,24)20-9-8-13-15(20)11(3)16(22)21(13)17-18-12-6-4-5-7-14(12)25-17/h4-7,10-11,13,15,19H,8-9H2,1-3H3/t11-,13-,15+/m0/s1