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

Systemtic Name: N-[1-(2-diethylaminoethyl)benzimidazol-2-yl]-4-methyl-3-(methylsulfonylamino)benzamide Openeye Name: N-[1-(2-diethylaminoethyl)benzimidazol-2-yl]-3-(methanesulfonamido)-4-methyl-benzamide CAS Name: N-[1-(2-diethylaminoethyl)-2-benzimidazolyl]-3-(methanesulfonamido)-4-methylbenzamide IUPAC Name: N-[1-(2-diethylaminoethyl)benzimidazol-2-yl]-3-(methanesulfonamido)-4-methylbenzamide Traditional Name: N-[1-(2-diethylaminoethyl)benzimidazol-2-yl]-3-(methanesulfonamido)-4-methyl-benzamide Formula: C22H29N5O3S MolecularWeight: 443.56236

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H29N5O3S/c1-5-26(6-2)13-14-27-20-10-8-7-9-18(20)23-22(27)24-21(28)17-12-11-16(3)19(15-17)25-31(4,29)30/h7-12,15,25H,5-6,13-14H2,1-4H3,(H,23,24,28)