N-[3-(3H-benzimidazol-5-yl)-1-(4-methylpiperidin-1-yl)-1-oxidanylidene-propan-2-yl]-6,7-dimethoxy-naphthalene-2-sulfonamide

Systemtic Name: N-[3-(3H-benzimidazol-5-yl)-1-(4-methylpiperidin-1-yl)-1-oxidanylidene-propan-2-yl]-6,7-dimethoxy-naphthalene-2-sulfonamide Openeye Name: N-[1-(3H-benzimidazol-5-ylmethyl)-2-(4-methyl-1-piperidyl)-2-oxo-ethyl]-6,7-dimethoxy-naphthalene-2-sulfonamide CAS Name: N-[3-(3H-benzimidazol-5-yl)-1-(4-methyl-1-piperidinyl)-1-oxopropan-2-yl]-6,7-dimethoxy-2-naphthalenesulfonamide IUPAC Name: N-[3-(3H-benzimidazol-5-yl)-1-(4-methylpiperidin-1-yl)-1-oxopropan-2-yl]-6,7-dimethoxynaphthalene-2-sulfonamide Traditional Name: N-[1-(3H-benzimidazol-5-ylmethyl)-2-keto-2-(4-methylpiperidino)ethyl]-6,7-dimethoxy-naphthalene-2-sulfonamide Formula: C28H32N4O5S MolecularWeight: 536.64248

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)C(CC2=CC3=C(C=C2)N=CN3)NS(=O)(=O)C4=CC5=CC(=C(C=C5C=C4)OC)OC

Isomeric SMILES

CC1CCN(CC1)C(=O)C(CC2=CC3=C(C=C2)N=CN3)NS(=O)(=O)C4=CC5=CC(=C(C=C5C=C4)OC)OC

InChI

InChI=1S/C28H32N4O5S/c1-18-8-10-32(11-9-18)28(33)25(13-19-4-7-23-24(12-19)30-17-29-23)31-38(34,35)22-6-5-20-15-26(36-2)27(37-3)16-21(20)14-22/h4-7,12,14-18,25,31H,8-11,13H2,1-3H3,(H,29,30)