3-[1-(2-methoxy-5-methyl-phenyl)sulfonyl-3,6-dihydro-2H-pyridin-4-yl]-1H-benzimidazol-2-one

Systemtic Name: 3-[1-(2-methoxy-5-methyl-phenyl)sulfonyl-3,6-dihydro-2H-pyridin-4-yl]-1H-benzimidazol-2-one Openeye Name: 3-[1-(2-methoxy-5-methyl-phenyl)sulfonyl-3,6-dihydro-2H-pyridin-4-yl]-1H-benzimidazol-2-one CAS Name: 3-[1-(2-methoxy-5-methylphenyl)sulfonyl-3,6-dihydro-2H-pyridin-4-yl]-1H-benzimidazol-2-one IUPAC Name: 3-[1-(2-methoxy-5-methylphenyl)sulfonyl-3,6-dihydro-2H-pyridin-4-yl]-1H-benzimidazol-2-one Traditional Name: 3-[1-(2-methoxy-5-methyl-phenyl)sulfonyl-3,6-dihydro-2H-pyridin-4-yl]-1H-benzimidazol-2-one Formula: C20H21N3O4S MolecularWeight: 399.46344

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)S(=O)(=O)N2CCC(=CC2)N3C4=CC=CC=C4NC3=O

Isomeric SMILES

CC1=CC(=C(C=C1)OC)S(=O)(=O)N2CCC(=CC2)N3C4=CC=CC=C4NC3=O

InChI

InChI=1S/C20H21N3O4S/c1-14-7-8-18(27-2)19(13-14)28(25,26)22-11-9-15(10-12-22)23-17-6-4-3-5-16(17)21-20(23)24/h3-9,13H,10-12H2,1-2H3,(H,21,24)