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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N2O3S/c24-21(22-19-11-10-16-6-4-7-17(16)14-19)18-8-5-9-20(15-18)27(25,26)23-12-2-1-3-13-23/h5,8-11,14-15H,1-4,6-7,12-13H2,(H,22,24)