(2S)-2-acetamido-N-[3-[(2-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]-3-methyl-butanamide

Systemtic Name: (2S)-2-acetamido-N-[3-[(2-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]-3-methyl-butanamide Openeye Name: (2S)-2-acetamido-N-[3-[(2-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]-3-methyl-butanamide CAS Name: (2S)-2-acetamido-N-[3-[(2-methoxyphenyl)sulfamoyl]-4-methylphenyl]-3-methylbutanamide IUPAC Name: (2S)-2-acetamido-N-[3-[(2-methoxyphenyl)sulfamoyl]-4-methylphenyl]-3-methylbutanamide Traditional Name: (2S)-2-acetamido-N-[3-[(2-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]-3-methyl-butyramide Formula: C21H27N3O5S MolecularWeight: 433.52118

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C(C(C)C)NC(=O)C)S(=O)(=O)NC2=CC=CC=C2OC

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)[C@H](C(C)C)NC(=O)C)S(=O)(=O)NC2=CC=CC=C2OC

InChI

InChI=1S/C21H27N3O5S/c1-13(2)20(22-15(4)25)21(26)23-16-11-10-14(3)19(12-16)30(27,28)24-17-8-6-7-9-18(17)29-5/h6-13,20,24H,1-5H3,(H,22,25)(H,23,26)/t20-/m0/s1