N-(4-methyl-3-morpholin-4-ylsulfonyl-phenyl)-2-[2-(1-phenoxyethyl)benzimidazol-1-yl]ethanamide

Systemtic Name: N-(4-methyl-3-morpholin-4-ylsulfonyl-phenyl)-2-[2-(1-phenoxyethyl)benzimidazol-1-yl]ethanamide Openeye Name: N-(4-methyl-3-morpholinosulfonyl-phenyl)-2-[2-(1-phenoxyethyl)benzimidazol-1-yl]acetamide CAS Name: N-[4-methyl-3-(4-morpholinylsulfonyl)phenyl]-2-[2-(1-phenoxyethyl)-1-benzimidazolyl]acetamide IUPAC Name: N-(4-methyl-3-morpholin-4-ylsulfonylphenyl)-2-[2-(1-phenoxyethyl)benzimidazol-1-yl]acetamide Traditional Name: N-(4-methyl-3-morpholinosulfonyl-phenyl)-2-[2-(1-phenoxyethyl)benzimidazol-1-yl]acetamide Formula: C28H30N4O5S MolecularWeight: 534.6266

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CN2C3=CC=CC=C3N=C2C(C)OC4=CC=CC=C4)S(=O)(=O)N5CCOCC5

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CN2C3=CC=CC=C3N=C2C(C)OC4=CC=CC=C4)S(=O)(=O)N5CCOCC5

InChI

InChI=1S/C28H30N4O5S/c1-20-12-13-22(18-26(20)38(34,35)31-14-16-36-17-15-31)29-27(33)19-32-25-11-7-6-10-24(25)30-28(32)21(2)37-23-8-4-3-5-9-23/h3-13,18,21H,14-17,19H2,1-2H3,(H,29,33)