N-[(Z)-1-(2,3-dihydro-1H-inden-5-yl)ethylideneamino]-4-pyrrolidin-1-ylsulfonyl-benzamide

Systemtic Name: N-[(Z)-1-(2,3-dihydro-1H-inden-5-yl)ethylideneamino]-4-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: N-[(Z)-1-indan-5-ylethylideneamino]-4-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: N-[(Z)-1-(2,3-dihydro-1H-inden-5-yl)ethylideneamino]-4-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: N-[(Z)-1-(2,3-dihydro-1H-inden-5-yl)ethylideneamino]-4-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: N-[(Z)-1-indan-5-ylethylideneamino]-4-pyrrolidinosulfonyl-benzamide Formula: C22H25N3O3S MolecularWeight: 411.5172

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC=C(C=C1)S(=O)(=O)N2CCCC2)C3=CC4=C(CCC4)C=C3

Isomeric SMILES

C/C(=N/NC(=O)C1=CC=C(C=C1)S(=O)(=O)N2CCCC2)/C3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C22H25N3O3S/c1-16(19-8-7-17-5-4-6-20(17)15-19)23-24-22(26)18-9-11-21(12-10-18)29(27,28)25-13-2-3-14-25/h7-12,15H,2-6,13-14H2,1H3,(H,24,26)/b23-16-