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

Systemtic Name: N-[3-(3-azanylpropyl)-1-butyl-2-oxidanylidene-piperidin-3-yl]-6,7-dimethoxy-naphthalene-2-sulfonamide Openeye Name: N-[3-(3-aminopropyl)-1-butyl-2-oxo-3-piperidyl]-6,7-dimethoxy-naphthalene-2-sulfonamide CAS Name: N-[3-(3-aminopropyl)-1-butyl-2-oxo-3-piperidinyl]-6,7-dimethoxy-2-naphthalenesulfonamide IUPAC Name: N-[3-(3-aminopropyl)-1-butyl-2-oxopiperidin-3-yl]-6,7-dimethoxynaphthalene-2-sulfonamide Traditional Name: N-[3-(3-aminopropyl)-1-butyl-2-keto-3-piperidyl]-6,7-dimethoxy-naphthalene-2-sulfonamide Formula: C24H35N3O5S MolecularWeight: 477.6168

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1CCCC(C1=O)(CCCN)NS(=O)(=O)C2=CC3=CC(=C(C=C3C=C2)OC)OC

Isomeric SMILES

CCCCN1CCCC(C1=O)(CCCN)NS(=O)(=O)C2=CC3=CC(=C(C=C3C=C2)OC)OC

InChI

InChI=1S/C24H35N3O5S/c1-4-5-13-27-14-7-11-24(23(27)28,10-6-12-25)26-33(29,30)20-9-8-18-16-21(31-2)22(32-3)17-19(18)15-20/h8-9,15-17,26H,4-7,10-14,25H2,1-3H3