1-[2-(4-morpholin-4-ylsulfonylphenoxy)ethyl]-3-propyl-benzimidazol-2-one

Systemtic Name: 1-[2-(4-morpholin-4-ylsulfonylphenoxy)ethyl]-3-propyl-benzimidazol-2-one Openeye Name: 1-[2-(4-morpholinosulfonylphenoxy)ethyl]-3-propyl-benzimidazol-2-one CAS Name: 1-[2-[4-(4-morpholinylsulfonyl)phenoxy]ethyl]-3-propyl-2-benzimidazolone IUPAC Name: 1-[2-(4-morpholin-4-ylsulfonylphenoxy)ethyl]-3-propylbenzimidazol-2-one Traditional Name: 1-[2-(4-morpholinosulfonylphenoxy)ethyl]-3-propyl-benzimidazol-2-one Formula: C22H27N3O5S MolecularWeight: 445.53188

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N(C1=O)CCOC3=CC=C(C=C3)S(=O)(=O)N4CCOCC4

Isomeric SMILES

CCCN1C2=CC=CC=C2N(C1=O)CCOC3=CC=C(C=C3)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C22H27N3O5S/c1-2-11-24-20-5-3-4-6-21(20)25(22(24)26)14-17-30-18-7-9-19(10-8-18)31(27,28)23-12-15-29-16-13-23/h3-10H,2,11-17H2,1H3