N-[(1S)-1-(1-benzofuran-2-yl)ethyl]-5-(dimethylsulfamoyl)-2-piperidin-1-yl-benzamide

Systemtic Name: N-[(1S)-1-(1-benzofuran-2-yl)ethyl]-5-(dimethylsulfamoyl)-2-piperidin-1-yl-benzamide Openeye Name: N-[(1S)-1-(benzofuran-2-yl)ethyl]-5-(dimethylsulfamoyl)-2-(1-piperidyl)benzamide CAS Name: N-[(1S)-1-(2-benzofuranyl)ethyl]-5-(dimethylsulfamoyl)-2-(1-piperidinyl)benzamide IUPAC Name: N-[(1S)-1-(1-benzofuran-2-yl)ethyl]-5-(dimethylsulfamoyl)-2-piperidin-1-ylbenzamide Traditional Name: N-[(1S)-1-(benzofuran-2-yl)ethyl]-5-(dimethylsulfamoyl)-2-piperidino-benzamide Formula: C24H29N3O4S MolecularWeight: 455.56976

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2O1)NC(=O)C3=C(C=CC(=C3)S(=O)(=O)N(C)C)N4CCCCC4

Isomeric SMILES

C[C@@H](C1=CC2=CC=CC=C2O1)NC(=O)C3=C(C=CC(=C3)S(=O)(=O)N(C)C)N4CCCCC4

InChI

InChI=1S/C24H29N3O4S/c1-17(23-15-18-9-5-6-10-22(18)31-23)25-24(28)20-16-19(32(29,30)26(2)3)11-12-21(20)27-13-7-4-8-14-27/h5-6,9-12,15-17H,4,7-8,13-14H2,1-3H3,(H,25,28)/t17-/m0/s1