N-(3-phenylprop-2-ynyl)-3-piperidin-1-ylsulfonyl-benzamide

Systemtic Name: N-(3-phenylprop-2-ynyl)-3-piperidin-1-ylsulfonyl-benzamide Openeye Name: N-(3-phenylprop-2-ynyl)-3-(1-piperidylsulfonyl)benzamide CAS Name: N-(3-phenylprop-2-ynyl)-3-(1-piperidinylsulfonyl)benzamide IUPAC Name: N-(3-phenylprop-2-ynyl)-3-piperidin-1-ylsulfonylbenzamide Traditional Name: N-(3-phenylprop-2-ynyl)-3-piperidinosulfonyl-benzamide Formula: C21H22N2O3S MolecularWeight: 382.47598

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NCC#CC3=CC=CC=C3

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NCC#CC3=CC=CC=C3

InChI

InChI=1S/C21H22N2O3S/c24-21(22-14-8-11-18-9-3-1-4-10-18)19-12-7-13-20(17-19)27(25,26)23-15-5-2-6-16-23/h1,3-4,7,9-10,12-13,17H,2,5-6,14-16H2,(H,22,24)