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

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-2-methyl-5-piperidin-1-ylsulfonyl-benzamide Openeye Name: N-indan-5-yl-2-methyl-5-(1-piperidylsulfonyl)benzamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-2-methyl-5-(1-piperidinylsulfonyl)benzamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-2-methyl-5-piperidin-1-ylsulfonylbenzamide Traditional Name: N-indan-5-yl-2-methyl-5-piperidinosulfonyl-benzamide Formula: C22H26N2O3S MolecularWeight: 398.51844

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)C(=O)NC3=CC4=C(CCC4)C=C3

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)C(=O)NC3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C22H26N2O3S/c1-16-8-11-20(28(26,27)24-12-3-2-4-13-24)15-21(16)22(25)23-19-10-9-17-6-5-7-18(17)14-19/h8-11,14-15H,2-7,12-13H2,1H3,(H,23,25)