2-(3-phenylpropylsulfonyl)-N-[3-(phenylsulfonylamino)phenyl]ethanamide

Systemtic Name: 2-(3-phenylpropylsulfonyl)-N-[3-(phenylsulfonylamino)phenyl]ethanamide Openeye Name: N-[3-(benzenesulfonamido)phenyl]-2-(3-phenylpropylsulfonyl)acetamide CAS Name: N-[3-(benzenesulfonamido)phenyl]-2-(3-phenylpropylsulfonyl)acetamide IUPAC Name: N-[3-(benzenesulfonamido)phenyl]-2-(3-phenylpropylsulfonyl)acetamide Traditional Name: N-[3-(benzenesulfonamido)phenyl]-2-(3-phenylpropylsulfonyl)acetamide Formula: C23H24N2O5S2 MolecularWeight: 472.57706

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCS(=O)(=O)CC(=O)NC2=CC(=CC=C2)NS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CCCS(=O)(=O)CC(=O)NC2=CC(=CC=C2)NS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H24N2O5S2/c26-23(18-31(27,28)16-8-11-19-9-3-1-4-10-19)24-20-12-7-13-21(17-20)25-32(29,30)22-14-5-2-6-15-22/h1-7,9-10,12-15,17,25H,8,11,16,18H2,(H,24,26)