N-[4-[[2-(1-methyl-2,3-dihydroindol-5-yl)-2-morpholin-4-yl-ethyl]sulfamoyl]phenyl]butanamide

Systemtic Name: N-[4-[[2-(1-methyl-2,3-dihydroindol-5-yl)-2-morpholin-4-yl-ethyl]sulfamoyl]phenyl]butanamide Openeye Name: N-[4-[[2-(1-methylindolin-5-yl)-2-morpholino-ethyl]sulfamoyl]phenyl]butanamide CAS Name: N-[4-[[2-(1-methyl-2,3-dihydroindol-5-yl)-2-(4-morpholinyl)ethyl]sulfamoyl]phenyl]butanamide IUPAC Name: N-[4-[[2-(1-methyl-2,3-dihydroindol-5-yl)-2-morpholin-4-ylethyl]sulfamoyl]phenyl]butanamide Traditional Name: N-[4-[[2-(1-methylindolin-5-yl)-2-morpholino-ethyl]sulfamoyl]phenyl]butyramide Formula: C25H34N4O4S MolecularWeight: 486.62686

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=CC=C(C=C1)S(=O)(=O)NCC(C2=CC3=C(C=C2)N(CC3)C)N4CCOCC4

Isomeric SMILES

CCCC(=O)NC1=CC=C(C=C1)S(=O)(=O)NCC(C2=CC3=C(C=C2)N(CC3)C)N4CCOCC4

InChI

InChI=1S/C25H34N4O4S/c1-3-4-25(30)27-21-6-8-22(9-7-21)34(31,32)26-18-24(29-13-15-33-16-14-29)19-5-10-23-20(17-19)11-12-28(23)2/h5-10,17,24,26H,3-4,11-16,18H2,1-2H3,(H,27,30)