N-[(1S)-2,3-dihydro-1H-inden-1-yl]-5-(dimethylsulfamoyl)-2-piperidin-1-yl-benzamide

Systemtic Name: N-[(1S)-2,3-dihydro-1H-inden-1-yl]-5-(dimethylsulfamoyl)-2-piperidin-1-yl-benzamide Openeye Name: 5-(dimethylsulfamoyl)-N-[(1S)-indan-1-yl]-2-(1-piperidyl)benzamide CAS Name: N-[(1S)-2,3-dihydro-1H-inden-1-yl]-5-(dimethylsulfamoyl)-2-(1-piperidinyl)benzamide IUPAC Name: N-[(1S)-2,3-dihydro-1H-inden-1-yl]-5-(dimethylsulfamoyl)-2-piperidin-1-ylbenzamide Traditional Name: 5-(dimethylsulfamoyl)-N-[(1S)-indan-1-yl]-2-piperidino-benzamide Formula: C23H29N3O3S MolecularWeight: 427.55966

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC(=C(C=C1)N2CCCCC2)C(=O)NC3CCC4=CC=CC=C34

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC(=C(C=C1)N2CCCCC2)C(=O)N[C@H]3CCC4=CC=CC=C34

InChI

InChI=1S/C23H29N3O3S/c1-25(2)30(28,29)18-11-13-22(26-14-6-3-7-15-26)20(16-18)23(27)24-21-12-10-17-8-4-5-9-19(17)21/h4-5,8-9,11,13,16,21H,3,6-7,10,12,14-15H2,1-2H3,(H,24,27)/t21-/m0/s1