N-[1-(4-ethoxyphenyl)ethyl]-3-(phenylsulfonylamino)benzamide

Systemtic Name: N-[1-(4-ethoxyphenyl)ethyl]-3-(phenylsulfonylamino)benzamide Openeye Name: 3-(benzenesulfonamido)-N-[1-(4-ethoxyphenyl)ethyl]benzamide CAS Name: 3-(benzenesulfonamido)-N-[1-(4-ethoxyphenyl)ethyl]benzamide IUPAC Name: 3-(benzenesulfonamido)-N-[1-(4-ethoxyphenyl)ethyl]benzamide Traditional Name: 3-(benzenesulfonamido)-N-(1-p-phenetylethyl)benzamide Formula: C23H24N2O4S MolecularWeight: 424.51266

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(C)NC(=O)C2=CC(=CC=C2)NS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)C(C)NC(=O)C2=CC(=CC=C2)NS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H24N2O4S/c1-3-29-21-14-12-18(13-15-21)17(2)24-23(26)19-8-7-9-20(16-19)25-30(27,28)22-10-5-4-6-11-22/h4-17,25H,3H2,1-2H3,(H,24,26)