N-[(2S,3S)-1-[5-(diethylsulfamoyl)-2,3-dihydroindol-1-yl]-3-methyl-1-oxidanylidene-pentan-2-yl]benzamide

Systemtic Name: N-[(2S,3S)-1-[5-(diethylsulfamoyl)-2,3-dihydroindol-1-yl]-3-methyl-1-oxidanylidene-pentan-2-yl]benzamide Openeye Name: N-[(1S,2S)-1-[5-(diethylsulfamoyl)indoline-1-carbonyl]-2-methyl-butyl]benzamide CAS Name: N-[(2S,3S)-1-[5-(diethylsulfamoyl)-2,3-dihydroindol-1-yl]-3-methyl-1-oxopentan-2-yl]benzamide IUPAC Name: N-[(2S,3S)-1-[5-(diethylsulfamoyl)-2,3-dihydroindol-1-yl]-3-methyl-1-oxopentan-2-yl]benzamide Traditional Name: N-[(1S,2S)-1-[5-(diethylsulfamoyl)indoline-1-carbonyl]-2-methyl-butyl]benzamide Formula: C25H33N3O4S MolecularWeight: 471.61222

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC[C@H](C)[C@@H](C(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)N(CC)CC)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C25H33N3O4S/c1-5-18(4)23(26-24(29)19-11-9-8-10-12-19)25(30)28-16-15-20-17-21(13-14-22(20)28)33(31,32)27(6-2)7-3/h8-14,17-18,23H,5-7,15-16H2,1-4H3,(H,26,29)/t18-,23-/m0/s1