3-piperidin-1-ylsulfonyl-N-[1-[4-(propanoylamino)phenyl]ethyl]benzamide

Systemtic Name: 3-piperidin-1-ylsulfonyl-N-[1-[4-(propanoylamino)phenyl]ethyl]benzamide Openeye Name: 3-(1-piperidylsulfonyl)-N-[1-[4-(propanoylamino)phenyl]ethyl]benzamide CAS Name: N-[1-[4-(1-oxopropylamino)phenyl]ethyl]-3-(1-piperidinylsulfonyl)benzamide IUPAC Name: 3-piperidin-1-ylsulfonyl-N-[1-[4-(propanoylamino)phenyl]ethyl]benzamide Traditional Name: 3-piperidinosulfonyl-N-[1-(4-propionamidophenyl)ethyl]benzamide Formula: C23H29N3O4S MolecularWeight: 443.55906

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=C(C=C1)C(C)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCCCC3

Isomeric SMILES

CCC(=O)NC1=CC=C(C=C1)C(C)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCCCC3

InChI

InChI=1S/C23H29N3O4S/c1-3-22(27)25-20-12-10-18(11-13-20)17(2)24-23(28)19-8-7-9-21(16-19)31(29,30)26-14-5-4-6-15-26/h7-13,16-17H,3-6,14-15H2,1-2H3,(H,24,28)(H,25,27)