N-(2-methoxy-5-morpholin-4-ylsulfonyl-phenyl)-2-(2-methylindol-1-yl)ethanamide

Systemtic Name: N-(2-methoxy-5-morpholin-4-ylsulfonyl-phenyl)-2-(2-methylindol-1-yl)ethanamide Openeye Name: N-(2-methoxy-5-morpholinosulfonyl-phenyl)-2-(2-methylindol-1-yl)acetamide CAS Name: N-[2-methoxy-5-(4-morpholinylsulfonyl)phenyl]-2-(2-methyl-1-indolyl)acetamide IUPAC Name: N-(2-methoxy-5-morpholin-4-ylsulfonylphenyl)-2-(2-methylindol-1-yl)acetamide Traditional Name: N-(2-methoxy-5-morpholinosulfonyl-phenyl)-2-(2-methylindol-1-yl)acetamide Formula: C22H25N3O5S MolecularWeight: 443.516

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC=CC=C2N1CC(=O)NC3=C(C=CC(=C3)S(=O)(=O)N4CCOCC4)OC

Isomeric SMILES

CC1=CC2=CC=CC=C2N1CC(=O)NC3=C(C=CC(=C3)S(=O)(=O)N4CCOCC4)OC

InChI

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