N-(4-methoxy-3-morpholin-4-ylsulfonyl-phenyl)-2-(2-methyl-1H-indol-3-yl)ethanamide

Systemtic Name: N-(4-methoxy-3-morpholin-4-ylsulfonyl-phenyl)-2-(2-methyl-1H-indol-3-yl)ethanamide Openeye Name: N-(4-methoxy-3-morpholinosulfonyl-phenyl)-2-(2-methyl-1H-indol-3-yl)acetamide CAS Name: N-[4-methoxy-3-(4-morpholinylsulfonyl)phenyl]-2-(2-methyl-1H-indol-3-yl)acetamide IUPAC Name: N-(4-methoxy-3-morpholin-4-ylsulfonylphenyl)-2-(2-methyl-1H-indol-3-yl)acetamide Traditional Name: N-(4-methoxy-3-morpholinosulfonyl-phenyl)-2-(2-methyl-1H-indol-3-yl)acetamide Formula: C22H25N3O5S MolecularWeight: 443.516

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)CC(=O)NC3=CC(=C(C=C3)OC)S(=O)(=O)N4CCOCC4

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)CC(=O)NC3=CC(=C(C=C3)OC)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C22H25N3O5S/c1-15-18(17-5-3-4-6-19(17)23-15)14-22(26)24-16-7-8-20(29-2)21(13-16)31(27,28)25-9-11-30-12-10-25/h3-8,13,23H,9-12,14H2,1-2H3,(H,24,26)