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

Systemtic Name: N-[4-[3-[(4-ethoxyphenyl)sulfonylamino]propanoylamino]phenyl]-2-methyl-propanamide Openeye Name: N-[4-[3-[(4-ethoxyphenyl)sulfonylamino]propanoylamino]phenyl]-2-methyl-propanamide CAS Name: N-[4-[[3-[(4-ethoxyphenyl)sulfonylamino]-1-oxopropyl]amino]phenyl]-2-methylpropanamide IUPAC Name: N-[4-[3-[(4-ethoxyphenyl)sulfonylamino]propanoylamino]phenyl]-2-methylpropanamide Traditional Name: 2-methyl-N-[4-[3-(p-phenetylsulfonylamino)propanoylamino]phenyl]propionamide Formula: C21H27N3O5S MolecularWeight: 433.52118

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NC2=CC=C(C=C2)NC(=O)C(C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NC2=CC=C(C=C2)NC(=O)C(C)C

InChI

InChI=1S/C21H27N3O5S/c1-4-29-18-9-11-19(12-10-18)30(27,28)22-14-13-20(25)23-16-5-7-17(8-6-16)24-21(26)15(2)3/h5-12,15,22H,4,13-14H2,1-3H3,(H,23,25)(H,24,26)