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

Systemtic Name: 4-chloranyl-N-(2,3-dihydro-1H-inden-1-yl)-N-methyl-3-piperidin-1-ylsulfonyl-benzamide Openeye Name: 4-chloro-N-indan-1-yl-N-methyl-3-(1-piperidylsulfonyl)benzamide CAS Name: 4-chloro-N-(2,3-dihydro-1H-inden-1-yl)-N-methyl-3-(1-piperidinylsulfonyl)benzamide IUPAC Name: 4-chloro-N-(2,3-dihydro-1H-inden-1-yl)-N-methyl-3-piperidin-1-ylsulfonylbenzamide Traditional Name: 4-chloro-N-indan-1-yl-N-methyl-3-piperidinosulfonyl-benzamide Formula: C22H25ClN2O3S MolecularWeight: 432.9635

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25ClN2O3S/c1-24(20-12-10-16-7-3-4-8-18(16)20)22(26)17-9-11-19(23)21(15-17)29(27,28)25-13-5-2-6-14-25/h3-4,7-9,11,15,20H,2,5-6,10,12-14H2,1H3