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

Systemtic Name: (2S)-2-[(4-methoxyphenyl)sulfonylamino]-3-methyl-N-pentan-2-yl-butanamide Openeye Name: (2S)-2-[(4-methoxyphenyl)sulfonylamino]-3-methyl-N-(1-methylbutyl)butanamide CAS Name: (2S)-2-[(4-methoxyphenyl)sulfonylamino]-3-methyl-N-pentan-2-ylbutanamide IUPAC Name: (2S)-2-[(4-methoxyphenyl)sulfonylamino]-3-methyl-N-pentan-2-ylbutanamide Traditional Name: (2S)-2-[(4-methoxyphenyl)sulfonylamino]-3-methyl-N-(1-methylbutyl)butyramide Formula: C17H28N2O4S MolecularWeight: 356.48022

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H28N2O4S/c1-6-7-13(4)18-17(20)16(12(2)3)19-24(21,22)15-10-8-14(23-5)9-11-15/h8-13,16,19H,6-7H2,1-5H3,(H,18,20)/t13?,16-/m0/s1