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N-[3-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-1-yl]-3-oxidanylidene-propyl]naphthalene-2-sulfonamide

N-[3-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-1-yl]-3-oxidanylidene-propyl]naphthalene-2-sulfonamide

Systemtic Name:N-[3-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-1-yl]-3-oxidanylidene-propyl]naphthalene-2-sulfonamide
Openeye Name:N-[3-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-1-yl]-3-oxo-propyl]naphthalene-2-sulfonamide
CAS Name:N-[3-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-pyrrolidinyl]-3-oxopropyl]-2-naphthalenesulfonamide
IUPAC Name:N-[3-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-1-yl]-3-oxopropyl]naphthalene-2-sulfonamide
Traditional Name:N-[3-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidino]-3-keto-propyl]naphthalene-2-sulfonamide
Formula: C25H26N2O5S
MolecularWeight: 466.54934
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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)CCNS(=O)(=O)C2=CC3=CC=CC=C3C=C2)C4=CC5=C(C=C4)OCCO5


Isomeric SMILES

C1CC(N(C1)C(=O)CCNS(=O)(=O)C2=CC3=CC=CC=C3C=C2)C4=CC5=C(C=C4)OCCO5


InChI

InChI=1S/C25H26N2O5S/c28-25(11-12-26-33(29,30)21-9-7-18-4-1-2-5-19(18)16-21)27-13-3-6-22(27)20-8-10-23-24(17-20)32-15-14-31-23/h1-2,4-5,7-10,16-17,22,26H,3,6,11-15H2


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