N-[3-(3-azanylpropyl)-1-butyl-2-oxidanylidene-pyrrolidin-3-yl]-6,7-dimethoxy-naphthalene-2-sulfonamide

Systemtic Name: N-[3-(3-azanylpropyl)-1-butyl-2-oxidanylidene-pyrrolidin-3-yl]-6,7-dimethoxy-naphthalene-2-sulfonamide Openeye Name: N-[3-(3-aminopropyl)-1-butyl-2-oxo-pyrrolidin-3-yl]-6,7-dimethoxy-naphthalene-2-sulfonamide CAS Name: N-[3-(3-aminopropyl)-1-butyl-2-oxo-3-pyrrolidinyl]-6,7-dimethoxy-2-naphthalenesulfonamide IUPAC Name: N-[3-(3-aminopropyl)-1-butyl-2-oxopyrrolidin-3-yl]-6,7-dimethoxynaphthalene-2-sulfonamide Traditional Name: N-[3-(3-aminopropyl)-1-butyl-2-keto-pyrrolidin-3-yl]-6,7-dimethoxy-naphthalene-2-sulfonamide Formula: C23H33N3O5S MolecularWeight: 463.59022

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1CCC(C1=O)(CCCN)NS(=O)(=O)C2=CC3=CC(=C(C=C3C=C2)OC)OC

Isomeric SMILES

CCCCN1CCC(C1=O)(CCCN)NS(=O)(=O)C2=CC3=CC(=C(C=C3C=C2)OC)OC

InChI

InChI=1S/C23H33N3O5S/c1-4-5-12-26-13-10-23(22(26)27,9-6-11-24)25-32(28,29)19-8-7-17-15-20(30-2)21(31-3)16-18(17)14-19/h7-8,14-16,25H,4-6,9-13,24H2,1-3H3