N,N-dimethyl-4-[[(2S)-3-methyl-2-[(4-methylphenyl)sulfonylamino]butanoyl]amino]benzamide

Systemtic Name: N,N-dimethyl-4-[[(2S)-3-methyl-2-[(4-methylphenyl)sulfonylamino]butanoyl]amino]benzamide Openeye Name: N,N-dimethyl-4-[[(2S)-3-methyl-2-(p-tolylsulfonylamino)butanoyl]amino]benzamide CAS Name: N,N-dimethyl-4-[[(2S)-3-methyl-2-[(4-methylphenyl)sulfonylamino]-1-oxobutyl]amino]benzamide IUPAC Name: N,N-dimethyl-4-[[(2S)-3-methyl-2-[(4-methylphenyl)sulfonylamino]butanoyl]amino]benzamide Traditional Name: N,N-dimethyl-4-[[(2S)-3-methyl-2-(tosylamino)butanoyl]amino]benzamide Formula: C21H27N3O4S MolecularWeight: 417.52178

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(C(C)C)C(=O)NC2=CC=C(C=C2)C(=O)N(C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N[C@@H](C(C)C)C(=O)NC2=CC=C(C=C2)C(=O)N(C)C

InChI

InChI=1S/C21H27N3O4S/c1-14(2)19(23-29(27,28)18-12-6-15(3)7-13-18)20(25)22-17-10-8-16(9-11-17)21(26)24(4)5/h6-14,19,23H,1-5H3,(H,22,25)/t19-/m0/s1