N-[4-[2-(3-methoxyphenyl)pyrrolidin-1-yl]carbonylphenyl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide

Systemtic Name: N-[4-[2-(3-methoxyphenyl)pyrrolidin-1-yl]carbonylphenyl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide Openeye Name: N-[4-[2-(3-methoxyphenyl)pyrrolidine-1-carbonyl]phenyl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide CAS Name: N-[4-[[2-(3-methoxyphenyl)-1-pyrrolidinyl]-oxomethyl]phenyl]-2,3-dihydro-1,4-benzodioxin-6-sulfonamide IUPAC Name: N-[4-[2-(3-methoxyphenyl)pyrrolidine-1-carbonyl]phenyl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide Traditional Name: N-[4-[2-(3-methoxyphenyl)pyrrolidine-1-carbonyl]phenyl]-2,3-dihydro-1,4-benzodioxin-6-sulfonamide Formula: C26H26N2O6S MolecularWeight: 494.55944

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2CCCN2C(=O)C3=CC=C(C=C3)NS(=O)(=O)C4=CC5=C(C=C4)OCCO5

Isomeric SMILES

COC1=CC=CC(=C1)C2CCCN2C(=O)C3=CC=C(C=C3)NS(=O)(=O)C4=CC5=C(C=C4)OCCO5

InChI

InChI=1S/C26H26N2O6S/c1-32-21-5-2-4-19(16-21)23-6-3-13-28(23)26(29)18-7-9-20(10-8-18)27-35(30,31)22-11-12-24-25(17-22)34-15-14-33-24/h2,4-5,7-12,16-17,23,27H,3,6,13-15H2,1H3