N-[2,6-di(propan-2-yl)phenyl]-2-[(4-methoxyphenyl)sulfonyl-methyl-amino]ethanamide

Systemtic Name: N-[2,6-di(propan-2-yl)phenyl]-2-[(4-methoxyphenyl)sulfonyl-methyl-amino]ethanamide Openeye Name: N-(2,6-diisopropylphenyl)-2-[(4-methoxyphenyl)sulfonyl-methyl-amino]acetamide CAS Name: N-[2,6-di(propan-2-yl)phenyl]-2-[(4-methoxyphenyl)sulfonyl-methylamino]acetamide IUPAC Name: N-[2,6-di(propan-2-yl)phenyl]-2-[(4-methoxyphenyl)sulfonyl-methylamino]acetamide Traditional Name: N-(2,6-diisopropylphenyl)-2-[(4-methoxyphenyl)sulfonyl-methyl-amino]acetamide Formula: C22H30N2O4S MolecularWeight: 418.5496

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C(=CC=C1)C(C)C)NC(=O)CN(C)S(=O)(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

CC(C)C1=C(C(=CC=C1)C(C)C)NC(=O)CN(C)S(=O)(=O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C22H30N2O4S/c1-15(2)19-8-7-9-20(16(3)4)22(19)23-21(25)14-24(5)29(26,27)18-12-10-17(28-6)11-13-18/h7-13,15-16H,14H2,1-6H3,(H,23,25)