N-ethyl-3-(1-ethyl-5-morpholin-4-ylsulfonyl-benzimidazol-2-yl)-N-phenyl-propanamide

Systemtic Name: N-ethyl-3-(1-ethyl-5-morpholin-4-ylsulfonyl-benzimidazol-2-yl)-N-phenyl-propanamide Openeye Name: N-ethyl-3-(1-ethyl-5-morpholinosulfonyl-benzimidazol-2-yl)-N-phenyl-propanamide CAS Name: N-ethyl-3-[1-ethyl-5-(4-morpholinylsulfonyl)-2-benzimidazolyl]-N-phenylpropanamide IUPAC Name: N-ethyl-3-(1-ethyl-5-morpholin-4-ylsulfonylbenzimidazol-2-yl)-N-phenylpropanamide Traditional Name: N-ethyl-3-(1-ethyl-5-morpholinosulfonyl-benzimidazol-2-yl)-N-phenyl-propionamide Formula: C24H30N4O4S MolecularWeight: 470.5844

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)S(=O)(=O)N3CCOCC3)N=C1CCC(=O)N(CC)C4=CC=CC=C4

Isomeric SMILES

CCN1C2=C(C=C(C=C2)S(=O)(=O)N3CCOCC3)N=C1CCC(=O)N(CC)C4=CC=CC=C4

InChI

InChI=1S/C24H30N4O4S/c1-3-27(19-8-6-5-7-9-19)24(29)13-12-23-25-21-18-20(10-11-22(21)28(23)4-2)33(30,31)26-14-16-32-17-15-26/h5-11,18H,3-4,12-17H2,1-2H3