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

Systemtic Name: N-[3-[1-[2-(3-phenylpropylsulfonyl)ethanoylamino]ethyl]phenyl]benzamide Openeye Name: N-[3-[1-[[2-(3-phenylpropylsulfonyl)acetyl]amino]ethyl]phenyl]benzamide CAS Name: N-[3-[1-[[1-oxo-2-(3-phenylpropylsulfonyl)ethyl]amino]ethyl]phenyl]benzamide IUPAC Name: N-[3-[1-[[2-(3-phenylpropylsulfonyl)acetyl]amino]ethyl]phenyl]benzamide Traditional Name: N-[3-[1-[[2-(3-phenylpropylsulfonyl)acetyl]amino]ethyl]phenyl]benzamide Formula: C26H28N2O4S MolecularWeight: 464.57652

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)NC(=O)C2=CC=CC=C2)NC(=O)CS(=O)(=O)CCCC3=CC=CC=C3

Isomeric SMILES

CC(C1=CC(=CC=C1)NC(=O)C2=CC=CC=C2)NC(=O)CS(=O)(=O)CCCC3=CC=CC=C3

InChI

InChI=1S/C26H28N2O4S/c1-20(23-15-8-16-24(18-23)28-26(30)22-13-6-3-7-14-22)27-25(29)19-33(31,32)17-9-12-21-10-4-2-5-11-21/h2-8,10-11,13-16,18,20H,9,12,17,19H2,1H3,(H,27,29)(H,28,30)