2-(1-ethylbenzimidazol-2-yl)sulfanyl-N-(4-methyl-3-morpholin-4-ylsulfonyl-phenyl)propanamide

Systemtic Name: 2-(1-ethylbenzimidazol-2-yl)sulfanyl-N-(4-methyl-3-morpholin-4-ylsulfonyl-phenyl)propanamide Openeye Name: 2-(1-ethylbenzimidazol-2-yl)sulfanyl-N-(4-methyl-3-morpholinosulfonyl-phenyl)propanamide CAS Name: 2-[(1-ethyl-2-benzimidazolyl)thio]-N-[4-methyl-3-(4-morpholinylsulfonyl)phenyl]propanamide IUPAC Name: 2-(1-ethylbenzimidazol-2-yl)sulfanyl-N-(4-methyl-3-morpholin-4-ylsulfonylphenyl)propanamide Traditional Name: 2-[(1-ethylbenzimidazol-2-yl)thio]-N-(4-methyl-3-morpholinosulfonyl-phenyl)propionamide Formula: C23H28N4O4S2 MolecularWeight: 488.62282

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N=C1SC(C)C(=O)NC3=CC(=C(C=C3)C)S(=O)(=O)N4CCOCC4

Isomeric SMILES

CCN1C2=CC=CC=C2N=C1SC(C)C(=O)NC3=CC(=C(C=C3)C)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C23H28N4O4S2/c1-4-27-20-8-6-5-7-19(20)25-23(27)32-17(3)22(28)24-18-10-9-16(2)21(15-18)33(29,30)26-11-13-31-14-12-26/h5-10,15,17H,4,11-14H2,1-3H3,(H,24,28)