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

Systemtic Name: (2S)-2-[(4-methoxyphenyl)sulfonylamino]-3-methyl-N-[4-(2-methylpropanoylamino)phenyl]butanamide Openeye Name: (2S)-2-[(4-methoxyphenyl)sulfonylamino]-3-methyl-N-[4-(2-methylpropanoylamino)phenyl]butanamide CAS Name: (2S)-2-[(4-methoxyphenyl)sulfonylamino]-3-methyl-N-[4-[(2-methyl-1-oxopropyl)amino]phenyl]butanamide IUPAC Name: (2S)-2-[(4-methoxyphenyl)sulfonylamino]-3-methyl-N-[4-(2-methylpropanoylamino)phenyl]butanamide Traditional Name: (2S)-N-[4-(isobutyrylamino)phenyl]-2-[(4-methoxyphenyl)sulfonylamino]-3-methyl-butyramide Formula: C22H29N3O5S MolecularWeight: 447.54776

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H29N3O5S/c1-14(2)20(25-31(28,29)19-12-10-18(30-5)11-13-19)22(27)24-17-8-6-16(7-9-17)23-21(26)15(3)4/h6-15,20,25H,1-5H3,(H,23,26)(H,24,27)/t20-/m0/s1