N-[3-(cyclopropylmethoxy)propyl]-3,4-dihydro-2H-1,5-benzodioxepine-7-sulfonamide

Systemtic Name: N-[3-(cyclopropylmethoxy)propyl]-3,4-dihydro-2H-1,5-benzodioxepine-7-sulfonamide Openeye Name: N-[3-(cyclopropylmethoxy)propyl]-3,4-dihydro-2H-1,5-benzodioxepine-7-sulfonamide CAS Name: N-[3-(cyclopropylmethoxy)propyl]-3,4-dihydro-2H-1,5-benzodioxepin-7-sulfonamide IUPAC Name: N-[3-(cyclopropylmethoxy)propyl]-3,4-dihydro-2H-1,5-benzodioxepine-7-sulfonamide Traditional Name: N-[3-(cyclopropylmethoxy)propyl]-3,4-dihydro-2H-1,5-benzodioxepin-7-sulfonamide Formula: C16H23NO5S MolecularWeight: 341.42252

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C=C(C=C2)S(=O)(=O)NCCCOCC3CC3)OC1

Isomeric SMILES

C1COC2=C(C=C(C=C2)S(=O)(=O)NCCCOCC3CC3)OC1

InChI

InChI=1S/C16H23NO5S/c18-23(19,17-7-1-8-20-12-13-3-4-13)14-5-6-15-16(11-14)22-10-2-9-21-15/h5-6,11,13,17H,1-4,7-10,12H2