N-cyclopropyl-N-(1-cyclopropylethyl)-3,4-dihydro-2H-1,5-benzodioxepine-7-sulfonamide

Systemtic Name: N-cyclopropyl-N-(1-cyclopropylethyl)-3,4-dihydro-2H-1,5-benzodioxepine-7-sulfonamide Openeye Name: N-cyclopropyl-N-(1-cyclopropylethyl)-3,4-dihydro-2H-1,5-benzodioxepine-7-sulfonamide CAS Name: N-cyclopropyl-N-(1-cyclopropylethyl)-3,4-dihydro-2H-1,5-benzodioxepin-7-sulfonamide IUPAC Name: N-cyclopropyl-N-(1-cyclopropylethyl)-3,4-dihydro-2H-1,5-benzodioxepine-7-sulfonamide Traditional Name: N-cyclopropyl-N-(1-cyclopropylethyl)-3,4-dihydro-2H-1,5-benzodioxepin-7-sulfonamide Formula: C17H23NO4S MolecularWeight: 337.43382

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)N(C2CC2)S(=O)(=O)C3=CC4=C(C=C3)OCCCO4

Isomeric SMILES

CC(C1CC1)N(C2CC2)S(=O)(=O)C3=CC4=C(C=C3)OCCCO4

InChI

InChI=1S/C17H23NO4S/c1-12(13-3-4-13)18(14-5-6-14)23(19,20)15-7-8-16-17(11-15)22-10-2-9-21-16/h7-8,11-14H,2-6,9-10H2,1H3