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

Systemtic Name: N-[3-[[3-[(4-ethoxyphenyl)sulfonylamino]propanoylamino]methyl]phenyl]cyclopropanecarboxamide Openeye Name: N-[3-[[3-[(4-ethoxyphenyl)sulfonylamino]propanoylamino]methyl]phenyl]cyclopropanecarboxamide CAS Name: N-[3-[[[3-[(4-ethoxyphenyl)sulfonylamino]-1-oxopropyl]amino]methyl]phenyl]cyclopropanecarboxamide IUPAC Name: N-[3-[[3-[(4-ethoxyphenyl)sulfonylamino]propanoylamino]methyl]phenyl]cyclopropanecarboxamide Traditional Name: N-[3-[[3-(p-phenetylsulfonylamino)propanoylamino]methyl]phenyl]cyclopropanecarboxamide Formula: C22H27N3O5S MolecularWeight: 445.53188

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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)C3CC3

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NCC2=CC(=CC=C2)NC(=O)C3CC3

InChI

InChI=1S/C22H27N3O5S/c1-2-30-19-8-10-20(11-9-19)31(28,29)24-13-12-21(26)23-15-16-4-3-5-18(14-16)25-22(27)17-6-7-17/h3-5,8-11,14,17,24H,2,6-7,12-13,15H2,1H3,(H,23,26)(H,25,27)