N-[1-(2-diethylaminoethyl)benzimidazol-2-yl]-3-(phenylsulfonylamino)propanamide

Systemtic Name: N-[1-(2-diethylaminoethyl)benzimidazol-2-yl]-3-(phenylsulfonylamino)propanamide Openeye Name: 3-(benzenesulfonamido)-N-[1-(2-diethylaminoethyl)benzimidazol-2-yl]propanamide CAS Name: 3-(benzenesulfonamido)-N-[1-(2-diethylaminoethyl)-2-benzimidazolyl]propanamide IUPAC Name: 3-(benzenesulfonamido)-N-[1-(2-diethylaminoethyl)benzimidazol-2-yl]propanamide Traditional Name: 3-(benzenesulfonamido)-N-[1-(2-diethylaminoethyl)benzimidazol-2-yl]propionamide Formula: C22H29N5O3S MolecularWeight: 443.56236

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCN1C2=CC=CC=C2N=C1NC(=O)CCNS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CCN(CC)CCN1C2=CC=CC=C2N=C1NC(=O)CCNS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H29N5O3S/c1-3-26(4-2)16-17-27-20-13-9-8-12-19(20)24-22(27)25-21(28)14-15-23-31(29,30)18-10-6-5-7-11-18/h5-13,23H,3-4,14-17H2,1-2H3,(H,24,25,28)