N-cyclopropyl-3-[3-[(2,3,5,6-tetramethylphenyl)sulfonylamino]propanoylamino]benzamide

Systemtic Name: N-cyclopropyl-3-[3-[(2,3,5,6-tetramethylphenyl)sulfonylamino]propanoylamino]benzamide Openeye Name: N-cyclopropyl-3-[3-[(2,3,5,6-tetramethylphenyl)sulfonylamino]propanoylamino]benzamide CAS Name: N-cyclopropyl-3-[[1-oxo-3-[(2,3,5,6-tetramethylphenyl)sulfonylamino]propyl]amino]benzamide IUPAC Name: N-cyclopropyl-3-[3-[(2,3,5,6-tetramethylphenyl)sulfonylamino]propanoylamino]benzamide Traditional Name: N-cyclopropyl-3-[3-[(2,3,5,6-tetramethylphenyl)sulfonylamino]propanoylamino]benzamide Formula: C23H29N3O4S MolecularWeight: 443.55906

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1C)S(=O)(=O)NCCC(=O)NC2=CC=CC(=C2)C(=O)NC3CC3)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1C)S(=O)(=O)NCCC(=O)NC2=CC=CC(=C2)C(=O)NC3CC3)C)C

InChI

InChI=1S/C23H29N3O4S/c1-14-12-15(2)17(4)22(16(14)3)31(29,30)24-11-10-21(27)25-20-7-5-6-18(13-20)23(28)26-19-8-9-19/h5-7,12-13,19,24H,8-11H2,1-4H3,(H,25,27)(H,26,28)