(2S)-N-[2-(diethylamino)-3-methyl-butyl]-2-[(4-methoxyphenyl)sulfonylamino]propanamide

Systemtic Name: (2S)-N-[2-(diethylamino)-3-methyl-butyl]-2-[(4-methoxyphenyl)sulfonylamino]propanamide Openeye Name: (2S)-N-[2-(diethylamino)-3-methyl-butyl]-2-[(4-methoxyphenyl)sulfonylamino]propanamide CAS Name: (2S)-N-[2-(diethylamino)-3-methylbutyl]-2-[(4-methoxyphenyl)sulfonylamino]propanamide IUPAC Name: (2S)-N-[2-(diethylamino)-3-methylbutyl]-2-[(4-methoxyphenyl)sulfonylamino]propanamide Traditional Name: (2S)-N-[2-(diethylamino)-3-methyl-butyl]-2-[(4-methoxyphenyl)sulfonylamino]propionamide Formula: C19H33N3O4S MolecularWeight: 399.54802

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(CNC(=O)C(C)NS(=O)(=O)C1=CC=C(C=C1)OC)C(C)C

Isomeric SMILES

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

InChI

InChI=1S/C19H33N3O4S/c1-7-22(8-2)18(14(3)4)13-20-19(23)15(5)21-27(24,25)17-11-9-16(26-6)10-12-17/h9-12,14-15,18,21H,7-8,13H2,1-6H3,(H,20,23)/t15-,18?/m0/s1