(2S)-2-[(4-methoxyphenyl)sulfonylamino]-N-(3-methoxypropyl)-3-methyl-butanamide

Systemtic Name: (2S)-2-[(4-methoxyphenyl)sulfonylamino]-N-(3-methoxypropyl)-3-methyl-butanamide Openeye Name: (2S)-2-[(4-methoxyphenyl)sulfonylamino]-N-(3-methoxypropyl)-3-methyl-butanamide CAS Name: (2S)-2-[(4-methoxyphenyl)sulfonylamino]-N-(3-methoxypropyl)-3-methylbutanamide IUPAC Name: (2S)-2-[(4-methoxyphenyl)sulfonylamino]-N-(3-methoxypropyl)-3-methylbutanamide Traditional Name: (2S)-2-[(4-methoxyphenyl)sulfonylamino]-N-(3-methoxypropyl)-3-methyl-butyramide Formula: C16H26N2O5S MolecularWeight: 358.45304

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H26N2O5S/c1-12(2)15(16(19)17-10-5-11-22-3)18-24(20,21)14-8-6-13(23-4)7-9-14/h6-9,12,15,18H,5,10-11H2,1-4H3,(H,17,19)/t15-/m0/s1