N-[2-[3-[(4-tert-butylphenyl)sulfonylamino]propanoylamino]ethyl]benzamide

Systemtic Name: N-[2-[3-[(4-tert-butylphenyl)sulfonylamino]propanoylamino]ethyl]benzamide Openeye Name: N-[2-[3-[(4-tert-butylphenyl)sulfonylamino]propanoylamino]ethyl]benzamide CAS Name: N-[2-[[3-[(4-tert-butylphenyl)sulfonylamino]-1-oxopropyl]amino]ethyl]benzamide IUPAC Name: N-[2-[3-[(4-tert-butylphenyl)sulfonylamino]propanoylamino]ethyl]benzamide Traditional Name: N-[2-[3-[(4-tert-butylphenyl)sulfonylamino]propanoylamino]ethyl]benzamide Formula: C22H29N3O4S MolecularWeight: 431.54836

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NCCNC(=O)C2=CC=CC=C2

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NCCNC(=O)C2=CC=CC=C2

InChI

InChI=1S/C22H29N3O4S/c1-22(2,3)18-9-11-19(12-10-18)30(28,29)25-14-13-20(26)23-15-16-24-21(27)17-7-5-4-6-8-17/h4-12,25H,13-16H2,1-3H3,(H,23,26)(H,24,27)