N-[4-[1-[2-(3-phenylpropylsulfonyl)ethanoylamino]ethyl]phenyl]propanamide

Systemtic Name: N-[4-[1-[2-(3-phenylpropylsulfonyl)ethanoylamino]ethyl]phenyl]propanamide Openeye Name: N-[4-[1-[[2-(3-phenylpropylsulfonyl)acetyl]amino]ethyl]phenyl]propanamide CAS Name: N-[4-[1-[[1-oxo-2-(3-phenylpropylsulfonyl)ethyl]amino]ethyl]phenyl]propanamide IUPAC Name: N-[4-[1-[[2-(3-phenylpropylsulfonyl)acetyl]amino]ethyl]phenyl]propanamide Traditional Name: N-[4-[1-[[2-(3-phenylpropylsulfonyl)acetyl]amino]ethyl]phenyl]propionamide Formula: C22H28N2O4S MolecularWeight: 416.53372

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=C(C=C1)C(C)NC(=O)CS(=O)(=O)CCCC2=CC=CC=C2

Isomeric SMILES

CCC(=O)NC1=CC=C(C=C1)C(C)NC(=O)CS(=O)(=O)CCCC2=CC=CC=C2

InChI

InChI=1S/C22H28N2O4S/c1-3-21(25)24-20-13-11-19(12-14-20)17(2)23-22(26)16-29(27,28)15-7-10-18-8-5-4-6-9-18/h4-6,8-9,11-14,17H,3,7,10,15-16H2,1-2H3,(H,23,26)(H,24,25)