(2R)-1-(4-bromophenyl)sulfonyl-N-(1-ethanoyl-2,3-dihydroindol-5-yl)pyrrolidine-2-carboxamide

Systemtic Name: (2R)-1-(4-bromophenyl)sulfonyl-N-(1-ethanoyl-2,3-dihydroindol-5-yl)pyrrolidine-2-carboxamide Openeye Name: (2R)-N-(1-acetylindolin-5-yl)-1-(4-bromophenyl)sulfonyl-pyrrolidine-2-carboxamide CAS Name: (2R)-N-(1-acetyl-2,3-dihydroindol-5-yl)-1-(4-bromophenyl)sulfonyl-2-pyrrolidinecarboxamide IUPAC Name: (2R)-N-(1-acetyl-2,3-dihydroindol-5-yl)-1-(4-bromophenyl)sulfonylpyrrolidine-2-carboxamide Traditional Name: (2R)-N-(1-acetylindolin-5-yl)-1-brosyl-pyrrolidine-2-carboxamide Formula: C21H22BrN3O4S MolecularWeight: 492.38608

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)NC(=O)C3CCCN3S(=O)(=O)C4=CC=C(C=C4)Br

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)NC(=O)[C@H]3CCCN3S(=O)(=O)C4=CC=C(C=C4)Br

InChI

InChI=1S/C21H22BrN3O4S/c1-14(26)24-12-10-15-13-17(6-9-19(15)24)23-21(27)20-3-2-11-25(20)30(28,29)18-7-4-16(22)5-8-18/h4-9,13,20H,2-3,10-12H2,1H3,(H,23,27)/t20-/m1/s1