3-[(3,4-dimethoxyphenyl)sulfonylamino]-N-pentan-2-yl-propanamide

Systemtic Name: 3-[(3,4-dimethoxyphenyl)sulfonylamino]-N-pentan-2-yl-propanamide Openeye Name: 3-[(3,4-dimethoxyphenyl)sulfonylamino]-N-(1-methylbutyl)propanamide CAS Name: 3-[(3,4-dimethoxyphenyl)sulfonylamino]-N-pentan-2-ylpropanamide IUPAC Name: 3-[(3,4-dimethoxyphenyl)sulfonylamino]-N-pentan-2-ylpropanamide Traditional Name: 3-[(3,4-dimethoxyphenyl)sulfonylamino]-N-(1-methylbutyl)propionamide Formula: C16H26N2O5S MolecularWeight: 358.45304

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)NC(=O)CCNS(=O)(=O)C1=CC(=C(C=C1)OC)OC

Isomeric SMILES

CCCC(C)NC(=O)CCNS(=O)(=O)C1=CC(=C(C=C1)OC)OC

InChI

InChI=1S/C16H26N2O5S/c1-5-6-12(2)18-16(19)9-10-17-24(20,21)13-7-8-14(22-3)15(11-13)23-4/h7-8,11-12,17H,5-6,9-10H2,1-4H3,(H,18,19)