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

Systemtic Name: 2-[(4-chlorophenyl)sulfonyl-methyl-amino]-N-[2,6-di(propan-2-yl)phenyl]ethanamide Openeye Name: 2-[(4-chlorophenyl)sulfonyl-methyl-amino]-N-(2,6-diisopropylphenyl)acetamide CAS Name: 2-[(4-chlorophenyl)sulfonyl-methylamino]-N-[2,6-di(propan-2-yl)phenyl]acetamide IUPAC Name: 2-[(4-chlorophenyl)sulfonyl-methylamino]-N-[2,6-di(propan-2-yl)phenyl]acetamide Traditional Name: 2-[(4-chlorophenyl)sulfonyl-methyl-amino]-N-(2,6-diisopropylphenyl)acetamide Formula: C21H27ClN2O3S MolecularWeight: 422.96868

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C21H27ClN2O3S/c1-14(2)18-7-6-8-19(15(3)4)21(18)23-20(25)13-24(5)28(26,27)17-11-9-16(22)10-12-17/h6-12,14-15H,13H2,1-5H3,(H,23,25)