N-[1-(2-diethylaminoethyl)benzimidazol-2-yl]-4-methyl-3-methylsulfonyl-benzamide

Systemtic Name: N-[1-(2-diethylaminoethyl)benzimidazol-2-yl]-4-methyl-3-methylsulfonyl-benzamide Openeye Name: N-[1-(2-diethylaminoethyl)benzimidazol-2-yl]-4-methyl-3-methylsulfonyl-benzamide CAS Name: N-[1-(2-diethylaminoethyl)-2-benzimidazolyl]-4-methyl-3-methylsulfonylbenzamide IUPAC Name: N-[1-(2-diethylaminoethyl)benzimidazol-2-yl]-4-methyl-3-methylsulfonylbenzamide Traditional Name: N-[1-(2-diethylaminoethyl)benzimidazol-2-yl]-3-mesyl-4-methyl-benzamide Formula: C22H28N4O3S MolecularWeight: 428.54772

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCN1C2=CC=CC=C2N=C1NC(=O)C3=CC(=C(C=C3)C)S(=O)(=O)C

Isomeric SMILES

CCN(CC)CCN1C2=CC=CC=C2N=C1NC(=O)C3=CC(=C(C=C3)C)S(=O)(=O)C

InChI

InChI=1S/C22H28N4O3S/c1-5-25(6-2)13-14-26-19-10-8-7-9-18(19)23-22(26)24-21(27)17-12-11-16(3)20(15-17)30(4,28)29/h7-12,15H,5-6,13-14H2,1-4H3,(H,23,24,27)