4-[[(2S)-2-[(4-methoxyphenyl)sulfonylamino]-3-methyl-butanoyl]amino]benzamide

Systemtic Name: 4-[[(2S)-2-[(4-methoxyphenyl)sulfonylamino]-3-methyl-butanoyl]amino]benzamide Openeye Name: 4-[[(2S)-2-[(4-methoxyphenyl)sulfonylamino]-3-methyl-butanoyl]amino]benzamide CAS Name: 4-[[(2S)-2-[(4-methoxyphenyl)sulfonylamino]-3-methyl-1-oxobutyl]amino]benzamide IUPAC Name: 4-[[(2S)-2-[(4-methoxyphenyl)sulfonylamino]-3-methylbutanoyl]amino]benzamide Traditional Name: 4-[[(2S)-2-[(4-methoxyphenyl)sulfonylamino]-3-methyl-butanoyl]amino]benzamide Formula: C19H23N3O5S MolecularWeight: 405.46802

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1=CC=C(C=C1)C(=O)N)NS(=O)(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

CC(C)[C@@H](C(=O)NC1=CC=C(C=C1)C(=O)N)NS(=O)(=O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C19H23N3O5S/c1-12(2)17(19(24)21-14-6-4-13(5-7-14)18(20)23)22-28(25,26)16-10-8-15(27-3)9-11-16/h4-12,17,22H,1-3H3,(H2,20,23)(H,21,24)/t17-/m0/s1