N-[2-(2,3-dihydroindol-1-ylsulfonyl)ethyl]-4-pyrrolidin-1-ylsulfonyl-benzamide

Systemtic Name: N-[2-(2,3-dihydroindol-1-ylsulfonyl)ethyl]-4-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: N-(2-indolin-1-ylsulfonylethyl)-4-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: N-[2-(2,3-dihydroindol-1-ylsulfonyl)ethyl]-4-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: N-[2-(2,3-dihydroindol-1-ylsulfonyl)ethyl]-4-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: N-(2-indolin-1-ylsulfonylethyl)-4-pyrrolidinosulfonyl-benzamide Formula: C21H25N3O5S2 MolecularWeight: 463.5703

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NCCS(=O)(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NCCS(=O)(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C21H25N3O5S2/c25-21(18-7-9-19(10-8-18)31(28,29)23-13-3-4-14-23)22-12-16-30(26,27)24-15-11-17-5-1-2-6-20(17)24/h1-2,5-10H,3-4,11-16H2,(H,22,25)