N-(2,3-dihydro-1H-inden-5-yl)-3-(3,5-dimethylpiperidin-1-yl)sulfonyl-benzamide

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-3-(3,5-dimethylpiperidin-1-yl)sulfonyl-benzamide Openeye Name: 3-[(3,5-dimethyl-1-piperidyl)sulfonyl]-N-indan-5-yl-benzamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-3-[(3,5-dimethyl-1-piperidinyl)sulfonyl]benzamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-3-(3,5-dimethylpiperidin-1-yl)sulfonylbenzamide Traditional Name: 3-(3,5-dimethylpiperidino)sulfonyl-N-indan-5-yl-benzamide Formula: C23H28N2O3S MolecularWeight: 412.54502

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(CN(C1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC4=C(CCC4)C=C3)C

Isomeric SMILES

CC1CC(CN(C1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC4=C(CCC4)C=C3)C

InChI

InChI=1S/C23H28N2O3S/c1-16-11-17(2)15-25(14-16)29(27,28)22-8-4-7-20(13-22)23(26)24-21-10-9-18-5-3-6-19(18)12-21/h4,7-10,12-13,16-17H,3,5-6,11,14-15H2,1-2H3,(H,24,26)