N-[3-[[3-[(4-ethoxyphenyl)sulfonylamino]propanoylamino]methyl]phenyl]-2-methyl-propanamide

Systemtic Name: N-[3-[[3-[(4-ethoxyphenyl)sulfonylamino]propanoylamino]methyl]phenyl]-2-methyl-propanamide Openeye Name: N-[3-[[3-[(4-ethoxyphenyl)sulfonylamino]propanoylamino]methyl]phenyl]-2-methyl-propanamide CAS Name: N-[3-[[[3-[(4-ethoxyphenyl)sulfonylamino]-1-oxopropyl]amino]methyl]phenyl]-2-methylpropanamide IUPAC Name: N-[3-[[3-[(4-ethoxyphenyl)sulfonylamino]propanoylamino]methyl]phenyl]-2-methylpropanamide Traditional Name: 2-methyl-N-[3-[[3-(p-phenetylsulfonylamino)propanoylamino]methyl]phenyl]propionamide Formula: C22H29N3O5S MolecularWeight: 447.54776

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NCC2=CC(=CC=C2)NC(=O)C(C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NCC2=CC(=CC=C2)NC(=O)C(C)C

InChI

InChI=1S/C22H29N3O5S/c1-4-30-19-8-10-20(11-9-19)31(28,29)24-13-12-21(26)23-15-17-6-5-7-18(14-17)25-22(27)16(2)3/h5-11,14,16,24H,4,12-13,15H2,1-3H3,(H,23,26)(H,25,27)