N-[3-(3H-benzimidazol-5-yl)-1-(4-methylpiperidin-1-yl)-1-oxidanylidene-propan-2-yl]-8-oxidanyl-naphthalene-1-sulfonamide

Systemtic Name: N-[3-(3H-benzimidazol-5-yl)-1-(4-methylpiperidin-1-yl)-1-oxidanylidene-propan-2-yl]-8-oxidanyl-naphthalene-1-sulfonamide Openeye Name: N-[1-(3H-benzimidazol-5-ylmethyl)-2-(4-methyl-1-piperidyl)-2-oxo-ethyl]-8-hydroxy-naphthalene-1-sulfonamide CAS Name: N-[3-(3H-benzimidazol-5-yl)-1-(4-methyl-1-piperidinyl)-1-oxopropan-2-yl]-8-hydroxy-1-naphthalenesulfonamide IUPAC Name: N-[3-(3H-benzimidazol-5-yl)-1-(4-methylpiperidin-1-yl)-1-oxopropan-2-yl]-8-hydroxynaphthalene-1-sulfonamide Traditional Name: N-[1-(3H-benzimidazol-5-ylmethyl)-2-keto-2-(4-methylpiperidino)ethyl]-8-hydroxy-naphthalene-1-sulfonamide Formula: C26H28N4O4S MolecularWeight: 492.58992

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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=CC=CC5=C4C(=CC=C5)O

Isomeric SMILES

CC1CCN(CC1)C(=O)C(CC2=CC3=C(C=C2)N=CN3)NS(=O)(=O)C4=CC=CC5=C4C(=CC=C5)O

InChI

InChI=1S/C26H28N4O4S/c1-17-10-12-30(13-11-17)26(32)22(15-18-8-9-20-21(14-18)28-16-27-20)29-35(33,34)24-7-3-5-19-4-2-6-23(31)25(19)24/h2-9,14,16-17,22,29,31H,10-13,15H2,1H3,(H,27,28)