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

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-2-piperidin-1-ylsulfonyl-benzamide Openeye Name: N-indan-5-yl-2-(1-piperidylsulfonyl)benzamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-2-(1-piperidinylsulfonyl)benzamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-2-piperidin-1-ylsulfonylbenzamide Traditional Name: N-indan-5-yl-2-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=C2C(=O)NC3=CC4=C(CCC4)C=C3

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CC=CC=C2C(=O)NC3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C21H24N2O3S/c24-21(22-18-12-11-16-7-6-8-17(16)15-18)19-9-2-3-10-20(19)27(25,26)23-13-4-1-5-14-23/h2-3,9-12,15H,1,4-8,13-14H2,(H,22,24)