N-(1-ethanoyl-2,3-dihydroindol-6-yl)-4-morpholin-4-ylsulfonyl-benzamide

Systemtic Name: N-(1-ethanoyl-2,3-dihydroindol-6-yl)-4-morpholin-4-ylsulfonyl-benzamide Openeye Name: N-(1-acetylindolin-6-yl)-4-morpholinosulfonyl-benzamide CAS Name: N-(1-acetyl-2,3-dihydroindol-6-yl)-4-(4-morpholinylsulfonyl)benzamide IUPAC Name: N-(1-acetyl-2,3-dihydroindol-6-yl)-4-morpholin-4-ylsulfonylbenzamide Traditional Name: N-(1-acetylindolin-6-yl)-4-morpholinosulfonyl-benzamide Formula: C21H23N3O5S MolecularWeight: 429.48942

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=C(C=C2)NC(=O)C3=CC=C(C=C3)S(=O)(=O)N4CCOCC4

Isomeric SMILES

CC(=O)N1CCC2=C1C=C(C=C2)NC(=O)C3=CC=C(C=C3)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C21H23N3O5S/c1-15(25)24-9-8-16-2-5-18(14-20(16)24)22-21(26)17-3-6-19(7-4-17)30(27,28)23-10-12-29-13-11-23/h2-7,14H,8-13H2,1H3,(H,22,26)