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

Systemtic Name: N-[2-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]ethyl]-4-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: N-[2-(2-methylindolin-1-yl)sulfonylethyl]-4-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: N-[2-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]ethyl]-4-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: N-[2-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]ethyl]-4-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: N-[2-(2-methylindolin-1-yl)sulfonylethyl]-4-pyrrolidinosulfonyl-benzamide Formula: C22H27N3O5S2 MolecularWeight: 477.59688

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1S(=O)(=O)CCNC(=O)C3=CC=C(C=C3)S(=O)(=O)N4CCCC4

Isomeric SMILES

CC1CC2=CC=CC=C2N1S(=O)(=O)CCNC(=O)C3=CC=C(C=C3)S(=O)(=O)N4CCCC4

InChI

InChI=1S/C22H27N3O5S2/c1-17-16-19-6-2-3-7-21(19)25(17)31(27,28)15-12-23-22(26)18-8-10-20(11-9-18)32(29,30)24-13-4-5-14-24/h2-3,6-11,17H,4-5,12-16H2,1H3,(H,23,26)