2-[(3,4-dimethylphenyl)sulfonyl-methyl-amino]-N-(2-methoxyethyl)-N-pentan-3-yl-ethanamide

Systemtic Name: 2-[(3,4-dimethylphenyl)sulfonyl-methyl-amino]-N-(2-methoxyethyl)-N-pentan-3-yl-ethanamide Openeye Name: 2-[(3,4-dimethylphenyl)sulfonyl-methyl-amino]-N-(1-ethylpropyl)-N-(2-methoxyethyl)acetamide CAS Name: 2-[(3,4-dimethylphenyl)sulfonyl-methylamino]-N-(2-methoxyethyl)-N-pentan-3-ylacetamide IUPAC Name: 2-[(3,4-dimethylphenyl)sulfonyl-methylamino]-N-(2-methoxyethyl)-N-pentan-3-ylacetamide Traditional Name: 2-[(3,4-dimethylphenyl)sulfonyl-methyl-amino]-N-(1-ethylpropyl)-N-(2-methoxyethyl)acetamide Formula: C19H32N2O4S MolecularWeight: 384.53338

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)N(CCOC)C(=O)CN(C)S(=O)(=O)C1=CC(=C(C=C1)C)C

Isomeric SMILES

CCC(CC)N(CCOC)C(=O)CN(C)S(=O)(=O)C1=CC(=C(C=C1)C)C

InChI

InChI=1S/C19H32N2O4S/c1-7-17(8-2)21(11-12-25-6)19(22)14-20(5)26(23,24)18-10-9-15(3)16(4)13-18/h9-10,13,17H,7-8,11-12,14H2,1-6H3