4-[[3-[(4-ethoxyphenyl)sulfonylamino]propanoylamino]methyl]-N,N-dimethyl-benzamide

Systemtic Name: 4-[[3-[(4-ethoxyphenyl)sulfonylamino]propanoylamino]methyl]-N,N-dimethyl-benzamide Openeye Name: 4-[[3-[(4-ethoxyphenyl)sulfonylamino]propanoylamino]methyl]-N,N-dimethyl-benzamide CAS Name: 4-[[[3-[(4-ethoxyphenyl)sulfonylamino]-1-oxopropyl]amino]methyl]-N,N-dimethylbenzamide IUPAC Name: 4-[[3-[(4-ethoxyphenyl)sulfonylamino]propanoylamino]methyl]-N,N-dimethylbenzamide Traditional Name: N,N-dimethyl-4-[[3-(p-phenetylsulfonylamino)propanoylamino]methyl]benzamide 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)NCC2=CC=C(C=C2)C(=O)N(C)C

Isomeric SMILES

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

InChI

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