1-ethanoyl-N-[(4-morpholin-4-ylsulfonylphenyl)methyl]-2,3-dihydroindole-5-sulfonamide

Systemtic Name: 1-ethanoyl-N-[(4-morpholin-4-ylsulfonylphenyl)methyl]-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-acetyl-N-[(4-morpholinosulfonylphenyl)methyl]indoline-5-sulfonamide CAS Name: 1-acetyl-N-[[4-(4-morpholinylsulfonyl)phenyl]methyl]-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-acetyl-N-[(4-morpholin-4-ylsulfonylphenyl)methyl]-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-acetyl-N-(4-morpholinosulfonylbenzyl)indoline-5-sulfonamide Formula: C21H25N3O6S2 MolecularWeight: 479.5697

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)NCC3=CC=C(C=C3)S(=O)(=O)N4CCOCC4

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)NCC3=CC=C(C=C3)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C21H25N3O6S2/c1-16(25)24-9-8-18-14-20(6-7-21(18)24)31(26,27)22-15-17-2-4-19(5-3-17)32(28,29)23-10-12-30-13-11-23/h2-7,14,22H,8-13,15H2,1H3