N-[5-(diethylamino)pentan-2-yl]-2-[2-oxidanylidene-3-(phenylsulfonyl)benzimidazol-1-yl]ethanamide

Systemtic Name: N-[5-(diethylamino)pentan-2-yl]-2-[2-oxidanylidene-3-(phenylsulfonyl)benzimidazol-1-yl]ethanamide Openeye Name: 2-[3-(benzenesulfonyl)-2-oxo-benzimidazol-1-yl]-N-[4-(diethylamino)-1-methyl-butyl]acetamide CAS Name: 2-[3-(benzenesulfonyl)-2-oxo-1-benzimidazolyl]-N-[5-(diethylamino)pentan-2-yl]acetamide IUPAC Name: 2-[3-(benzenesulfonyl)-2-oxobenzimidazol-1-yl]-N-[5-(diethylamino)pentan-2-yl]acetamide Traditional Name: 2-(3-besyl-2-keto-benzimidazol-1-yl)-N-[4-(diethylamino)-1-methyl-butyl]acetamide Formula: C24H32N4O4S MolecularWeight: 472.60028

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCCC(C)NC(=O)CN1C2=CC=CC=C2N(C1=O)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CCN(CC)CCCC(C)NC(=O)CN1C2=CC=CC=C2N(C1=O)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C24H32N4O4S/c1-4-26(5-2)17-11-12-19(3)25-23(29)18-27-21-15-9-10-16-22(21)28(24(27)30)33(31,32)20-13-7-6-8-14-20/h6-10,13-16,19H,4-5,11-12,17-18H2,1-3H3,(H,25,29)