N-butan-2-yl-2-[(4-chlorophenyl)methyl-(2,4,6-trimethylphenyl)sulfonyl-amino]ethanamide

Systemtic Name: N-butan-2-yl-2-[(4-chlorophenyl)methyl-(2,4,6-trimethylphenyl)sulfonyl-amino]ethanamide Openeye Name: 2-[(4-chlorophenyl)methyl-(2,4,6-trimethylphenyl)sulfonyl-amino]-N-sec-butyl-acetamide CAS Name: N-butan-2-yl-2-[(4-chlorophenyl)methyl-(2,4,6-trimethylphenyl)sulfonylamino]acetamide IUPAC Name: N-butan-2-yl-2-[(4-chlorophenyl)methyl-(2,4,6-trimethylphenyl)sulfonylamino]acetamide Traditional Name: 2-[(4-chlorobenzyl)-mesitylsulfonyl-amino]-N-sec-butyl-acetamide Formula: C22H29ClN2O3S MolecularWeight: 436.99526

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)CN(CC1=CC=C(C=C1)Cl)S(=O)(=O)C2=C(C=C(C=C2C)C)C

Isomeric SMILES

CCC(C)NC(=O)CN(CC1=CC=C(C=C1)Cl)S(=O)(=O)C2=C(C=C(C=C2C)C)C

InChI

InChI=1S/C22H29ClN2O3S/c1-6-18(5)24-21(26)14-25(13-19-7-9-20(23)10-8-19)29(27,28)22-16(3)11-15(2)12-17(22)4/h7-12,18H,6,13-14H2,1-5H3,(H,24,26)