N-[3-(3H-benzimidazol-5-yl)-1-(4-methylpiperidin-1-yl)-1-oxidanylidene-propan-2-yl]-4-(2-nitrophenyl)benzenesulfonamide

Systemtic Name: N-[3-(3H-benzimidazol-5-yl)-1-(4-methylpiperidin-1-yl)-1-oxidanylidene-propan-2-yl]-4-(2-nitrophenyl)benzenesulfonamide Openeye Name: N-[1-(3H-benzimidazol-5-ylmethyl)-2-(4-methyl-1-piperidyl)-2-oxo-ethyl]-4-(2-nitrophenyl)benzenesulfonamide CAS Name: N-[3-(3H-benzimidazol-5-yl)-1-(4-methyl-1-piperidinyl)-1-oxopropan-2-yl]-4-(2-nitrophenyl)benzenesulfonamide IUPAC Name: N-[3-(3H-benzimidazol-5-yl)-1-(4-methylpiperidin-1-yl)-1-oxopropan-2-yl]-4-(2-nitrophenyl)benzenesulfonamide Traditional Name: N-[1-(3H-benzimidazol-5-ylmethyl)-2-keto-2-(4-methylpiperidino)ethyl]-4-(2-nitrophenyl)benzenesulfonamide Formula: C28H29N5O5S MolecularWeight: 547.62536

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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=C(C=C4)C5=CC=CC=C5[N+](=O)[O-]

Isomeric SMILES

CC1CCN(CC1)C(=O)C(CC2=CC3=C(C=C2)N=CN3)NS(=O)(=O)C4=CC=C(C=C4)C5=CC=CC=C5[N+](=O)[O-]

InChI

InChI=1S/C28H29N5O5S/c1-19-12-14-32(15-13-19)28(34)26(17-20-6-11-24-25(16-20)30-18-29-24)31-39(37,38)22-9-7-21(8-10-22)23-4-2-3-5-27(23)33(35)36/h2-11,16,18-19,26,31H,12-15,17H2,1H3,(H,29,30)