4-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]methylamino]-3-nitro-N-propan-2-yl-benzenesulfonamide

Systemtic Name: 4-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]methylamino]-3-nitro-N-propan-2-yl-benzenesulfonamide Openeye Name: 4-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]methylamino]-N-isopropyl-3-nitro-benzenesulfonamide CAS Name: 4-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]methylamino]-3-nitro-N-propan-2-ylbenzenesulfonamide IUPAC Name: 4-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]methylamino]-3-nitro-N-propan-2-ylbenzenesulfonamide Traditional Name: 4-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]methylamino]-N-isopropyl-3-nitro-benzenesulfonamide Formula: C23H29N3O6S MolecularWeight: 475.55786

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NS(=O)(=O)C1=CC(=C(C=C1)NCC2(CCCC2)C3=CC4=C(C=C3)OCCO4)[N+](=O)[O-]

Isomeric SMILES

CC(C)NS(=O)(=O)C1=CC(=C(C=C1)NCC2(CCCC2)C3=CC4=C(C=C3)OCCO4)[N+](=O)[O-]

InChI

InChI=1S/C23H29N3O6S/c1-16(2)25-33(29,30)18-6-7-19(20(14-18)26(27)28)24-15-23(9-3-4-10-23)17-5-8-21-22(13-17)32-12-11-31-21/h5-8,13-14,16,24-25H,3-4,9-12,15H2,1-2H3