(2S)-N-[2-[4-(3,4-dimethoxyphenyl)-1,2,3-triazol-1-yl]ethyl]-3-methyl-2-[(4-methylphenyl)sulfonylamino]butanamide

Systemtic Name: (2S)-N-[2-[4-(3,4-dimethoxyphenyl)-1,2,3-triazol-1-yl]ethyl]-3-methyl-2-[(4-methylphenyl)sulfonylamino]butanamide Openeye Name: (2S)-N-[2-[4-(3,4-dimethoxyphenyl)triazol-1-yl]ethyl]-3-methyl-2-(p-tolylsulfonylamino)butanamide CAS Name: (2S)-N-[2-[4-(3,4-dimethoxyphenyl)-1-triazolyl]ethyl]-3-methyl-2-[(4-methylphenyl)sulfonylamino]butanamide IUPAC Name: (2S)-N-[2-[4-(3,4-dimethoxyphenyl)triazol-1-yl]ethyl]-3-methyl-2-[(4-methylphenyl)sulfonylamino]butanamide Traditional Name: (2S)-N-[2-[4-(3,4-dimethoxyphenyl)triazol-1-yl]ethyl]-3-methyl-2-(tosylamino)butyramide Formula: C24H31N5O5S MolecularWeight: 501.59844

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(C(C)C)C(=O)NCCN2C=C(N=N2)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N[C@@H](C(C)C)C(=O)NCCN2C=C(N=N2)C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C24H31N5O5S/c1-16(2)23(27-35(31,32)19-9-6-17(3)7-10-19)24(30)25-12-13-29-15-20(26-28-29)18-8-11-21(33-4)22(14-18)34-5/h6-11,14-16,23,27H,12-13H2,1-5H3,(H,25,30)/t23-/m0/s1