N-[(4-ethoxyphenyl)-phenyl-methyl]-3-(phenylsulfonylamino)propanamide

Systemtic Name: N-[(4-ethoxyphenyl)-phenyl-methyl]-3-(phenylsulfonylamino)propanamide Openeye Name: 3-(benzenesulfonamido)-N-[(4-ethoxyphenyl)-phenyl-methyl]propanamide CAS Name: 3-(benzenesulfonamido)-N-[(4-ethoxyphenyl)-phenylmethyl]propanamide IUPAC Name: 3-(benzenesulfonamido)-N-[(4-ethoxyphenyl)-phenylmethyl]propanamide Traditional Name: 3-(benzenesulfonamido)-N-[phenyl(p-phenetyl)methyl]propionamide Formula: C24H26N2O4S MolecularWeight: 438.53924

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H26N2O4S/c1-2-30-21-15-13-20(14-16-21)24(19-9-5-3-6-10-19)26-23(27)17-18-25-31(28,29)22-11-7-4-8-12-22/h3-16,24-25H,2,17-18H2,1H3,(H,26,27)