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

Systemtic Name: N-(2,3-dihydro-1H-inden-1-yl)-N,4-dimethyl-3-piperidin-1-ylsulfonyl-benzamide Openeye Name: N-indan-1-yl-N,4-dimethyl-3-(1-piperidylsulfonyl)benzamide CAS Name: N-(2,3-dihydro-1H-inden-1-yl)-N,4-dimethyl-3-(1-piperidinylsulfonyl)benzamide IUPAC Name: N-(2,3-dihydro-1H-inden-1-yl)-N,4-dimethyl-3-piperidin-1-ylsulfonylbenzamide Traditional Name: N-indan-1-yl-N,4-dimethyl-3-piperidinosulfonyl-benzamide Formula: C23H28N2O3S MolecularWeight: 412.54502

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)N(C)C2CCC3=CC=CC=C23)S(=O)(=O)N4CCCCC4

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)N(C)C2CCC3=CC=CC=C23)S(=O)(=O)N4CCCCC4

InChI

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