(2S)-2-[(3,4-dimethoxyphenyl)sulfonylamino]-N-(3-methylbutyl)propanamide

Systemtic Name: (2S)-2-[(3,4-dimethoxyphenyl)sulfonylamino]-N-(3-methylbutyl)propanamide Openeye Name: (2S)-2-[(3,4-dimethoxyphenyl)sulfonylamino]-N-isopentyl-propanamide CAS Name: (2S)-2-[(3,4-dimethoxyphenyl)sulfonylamino]-N-(3-methylbutyl)propanamide IUPAC Name: (2S)-2-[(3,4-dimethoxyphenyl)sulfonylamino]-N-(3-methylbutyl)propanamide Traditional Name: (2S)-2-[(3,4-dimethoxyphenyl)sulfonylamino]-N-isoamyl-propionamide Formula: C16H26N2O5S MolecularWeight: 358.45304

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCNC(=O)C(C)NS(=O)(=O)C1=CC(=C(C=C1)OC)OC

Isomeric SMILES

C[C@@H](C(=O)NCCC(C)C)NS(=O)(=O)C1=CC(=C(C=C1)OC)OC

InChI

InChI=1S/C16H26N2O5S/c1-11(2)8-9-17-16(19)12(3)18-24(20,21)13-6-7-14(22-4)15(10-13)23-5/h6-7,10-12,18H,8-9H2,1-5H3,(H,17,19)/t12-/m0/s1