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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCC2=CC=CC=C12)C(=O)C3=CC(=CC=C3)S(=O)(=O)N4CCCCC4

Isomeric SMILES

CN(C1CCC2=CC=CC=C12)C(=O)C3=CC(=CC=C3)S(=O)(=O)N4CCCCC4

InChI

InChI=1S/C22H26N2O3S/c1-23(21-13-12-17-8-3-4-11-20(17)21)22(25)18-9-7-10-19(16-18)28(26,27)24-14-5-2-6-15-24/h3-4,7-11,16,21H,2,5-6,12-15H2,1H3