N-[2-[2-(4-cyanophenyl)ethyl]-3-methyl-benzimidazol-5-yl]-N-(2-diethylaminoethyl)-4-ethoxy-benzenesulfonamide

Systemtic Name: N-[2-[2-(4-cyanophenyl)ethyl]-3-methyl-benzimidazol-5-yl]-N-(2-diethylaminoethyl)-4-ethoxy-benzenesulfonamide Openeye Name: N-[2-[2-(4-cyanophenyl)ethyl]-3-methyl-benzimidazol-5-yl]-N-(2-diethylaminoethyl)-4-ethoxy-benzenesulfonamide CAS Name: N-[2-[2-(4-cyanophenyl)ethyl]-3-methyl-5-benzimidazolyl]-N-(2-diethylaminoethyl)-4-ethoxybenzenesulfonamide IUPAC Name: N-[2-[2-(4-cyanophenyl)ethyl]-3-methylbenzimidazol-5-yl]-N-(2-diethylaminoethyl)-4-ethoxybenzenesulfonamide Traditional Name: N-[2-[2-(4-cyanophenyl)ethyl]-3-methyl-benzimidazol-5-yl]-N-(2-diethylaminoethyl)-4-ethoxy-benzenesulfonamide Formula: C31H37N5O3S MolecularWeight: 559.72218

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCN(C1=CC2=C(C=C1)N=C(N2C)CCC3=CC=C(C=C3)C#N)S(=O)(=O)C4=CC=C(C=C4)OCC

Isomeric SMILES

CCN(CC)CCN(C1=CC2=C(C=C1)N=C(N2C)CCC3=CC=C(C=C3)C#N)S(=O)(=O)C4=CC=C(C=C4)OCC

InChI

InChI=1S/C31H37N5O3S/c1-5-35(6-2)20-21-36(40(37,38)28-16-14-27(15-17-28)39-7-3)26-13-18-29-30(22-26)34(4)31(33-29)19-12-24-8-10-25(23-32)11-9-24/h8-11,13-18,22H,5-7,12,19-21H2,1-4H3