2-[(4-methoxy-3-methyl-phenyl)sulfonyl-methyl-amino]-N-pentan-2-yl-ethanamide

Systemtic Name: 2-[(4-methoxy-3-methyl-phenyl)sulfonyl-methyl-amino]-N-pentan-2-yl-ethanamide Openeye Name: 2-[(4-methoxy-3-methyl-phenyl)sulfonyl-methyl-amino]-N-(1-methylbutyl)acetamide CAS Name: 2-[(4-methoxy-3-methylphenyl)sulfonyl-methylamino]-N-pentan-2-ylacetamide IUPAC Name: 2-[(4-methoxy-3-methylphenyl)sulfonyl-methylamino]-N-pentan-2-ylacetamide Traditional Name: 2-[(4-methoxy-3-methyl-phenyl)sulfonyl-methyl-amino]-N-(1-methylbutyl)acetamide Formula: C16H26N2O4S MolecularWeight: 342.45364

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H26N2O4S/c1-6-7-13(3)17-16(19)11-18(4)23(20,21)14-8-9-15(22-5)12(2)10-14/h8-10,13H,6-7,11H2,1-5H3,(H,17,19)