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4-[(5-tert-butyl-2-methyl-phenyl)sulfonylamino]-N-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]benzamide

4-[(5-tert-butyl-2-methyl-phenyl)sulfonylamino]-N-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]benzamide

Systemtic Name:4-[(5-tert-butyl-2-methyl-phenyl)sulfonylamino]-N-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]benzamide
Openeye Name:4-[(5-tert-butyl-2-methyl-phenyl)sulfonylamino]-N-[2-(cyclopropylamino)-2-oxo-ethyl]benzamide
CAS Name:4-[(5-tert-butyl-2-methylphenyl)sulfonylamino]-N-[2-(cyclopropylamino)-2-oxoethyl]benzamide
IUPAC Name:4-[(5-tert-butyl-2-methylphenyl)sulfonylamino]-N-[2-(cyclopropylamino)-2-oxoethyl]benzamide
Traditional Name:4-[(5-tert-butyl-2-methyl-phenyl)sulfonylamino]-N-[2-(cyclopropylamino)-2-keto-ethyl]benzamide
Formula: C23H29N3O4S
MolecularWeight: 443.55906
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(C)(C)C)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NCC(=O)NC3CC3


Isomeric SMILES

CC1=C(C=C(C=C1)C(C)(C)C)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NCC(=O)NC3CC3


InChI

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


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