N-[3-[1-[3-[(4-ethoxyphenyl)sulfonylamino]propanoylamino]ethyl]phenyl]benzamide

Systemtic Name: N-[3-[1-[3-[(4-ethoxyphenyl)sulfonylamino]propanoylamino]ethyl]phenyl]benzamide Openeye Name: N-[3-[1-[3-[(4-ethoxyphenyl)sulfonylamino]propanoylamino]ethyl]phenyl]benzamide CAS Name: N-[3-[1-[[3-[(4-ethoxyphenyl)sulfonylamino]-1-oxopropyl]amino]ethyl]phenyl]benzamide IUPAC Name: N-[3-[1-[3-[(4-ethoxyphenyl)sulfonylamino]propanoylamino]ethyl]phenyl]benzamide Traditional Name: N-[3-[1-[3-(p-phenetylsulfonylamino)propanoylamino]ethyl]phenyl]benzamide Formula: C26H29N3O5S MolecularWeight: 495.59056

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NC(C)C2=CC(=CC=C2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NC(C)C2=CC(=CC=C2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C26H29N3O5S/c1-3-34-23-12-14-24(15-13-23)35(32,33)27-17-16-25(30)28-19(2)21-10-7-11-22(18-21)29-26(31)20-8-5-4-6-9-20/h4-15,18-19,27H,3,16-17H2,1-2H3,(H,28,30)(H,29,31)