2-(2,3-dihydroindol-1-yl)-N-(4-morpholin-4-ylsulfonylphenyl)ethanamide

Systemtic Name: 2-(2,3-dihydroindol-1-yl)-N-(4-morpholin-4-ylsulfonylphenyl)ethanamide Openeye Name: 2-indolin-1-yl-N-(4-morpholinosulfonylphenyl)acetamide CAS Name: 2-(2,3-dihydroindol-1-yl)-N-[4-(4-morpholinylsulfonyl)phenyl]acetamide IUPAC Name: 2-(2,3-dihydroindol-1-yl)-N-(4-morpholin-4-ylsulfonylphenyl)acetamide Traditional Name: 2-indolin-1-yl-N-(4-morpholinosulfonylphenyl)acetamide Formula: C20H23N3O4S MolecularWeight: 401.47932

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)CC(=O)NC3=CC=C(C=C3)S(=O)(=O)N4CCOCC4

Isomeric SMILES

C1CN(C2=CC=CC=C21)CC(=O)NC3=CC=C(C=C3)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C20H23N3O4S/c24-20(15-22-10-9-16-3-1-2-4-19(16)22)21-17-5-7-18(8-6-17)28(25,26)23-11-13-27-14-12-23/h1-8H,9-15H2,(H,21,24)