N-(2,3-dihydro-1H-inden-5-yl)-4-piperidin-1-ylsulfonyl-benzamide

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-4-piperidin-1-ylsulfonyl-benzamide Openeye Name: N-indan-5-yl-4-(1-piperidylsulfonyl)benzamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-4-(1-piperidinylsulfonyl)benzamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-4-piperidin-1-ylsulfonylbenzamide Traditional Name: N-indan-5-yl-4-piperidinosulfonyl-benzamide Formula: C21H24N2O3S MolecularWeight: 384.49186

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=CC4=C(CCC4)C=C3

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C21H24N2O3S/c24-21(22-19-10-7-16-5-4-6-18(16)15-19)17-8-11-20(12-9-17)27(25,26)23-13-2-1-3-14-23/h7-12,15H,1-6,13-14H2,(H,22,24)