N-[3-(1H-benzimidazol-2-yl)propyl]-4-ethyl-3-morpholin-4-ylsulfonyl-benzamide

Systemtic Name: N-[3-(1H-benzimidazol-2-yl)propyl]-4-ethyl-3-morpholin-4-ylsulfonyl-benzamide Openeye Name: N-[3-(1H-benzimidazol-2-yl)propyl]-4-ethyl-3-morpholinosulfonyl-benzamide CAS Name: N-[3-(1H-benzimidazol-2-yl)propyl]-4-ethyl-3-(4-morpholinylsulfonyl)benzamide IUPAC Name: N-[3-(1H-benzimidazol-2-yl)propyl]-4-ethyl-3-morpholin-4-ylsulfonylbenzamide Traditional Name: N-[3-(1H-benzimidazol-2-yl)propyl]-4-ethyl-3-morpholinosulfonyl-benzamide Formula: C23H28N4O4S MolecularWeight: 456.55782

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C=C1)C(=O)NCCCC2=NC3=CC=CC=C3N2)S(=O)(=O)N4CCOCC4

Isomeric SMILES

CCC1=C(C=C(C=C1)C(=O)NCCCC2=NC3=CC=CC=C3N2)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C23H28N4O4S/c1-2-17-9-10-18(16-21(17)32(29,30)27-12-14-31-15-13-27)23(28)24-11-5-8-22-25-19-6-3-4-7-20(19)26-22/h3-4,6-7,9-10,16H,2,5,8,11-15H2,1H3,(H,24,28)(H,25,26)