N-[(1R)-1-(3,4-dimethylphenyl)ethyl]-2-[(2-methoxyphenyl)-thiophen-2-ylsulfonyl-amino]ethanamide

Systemtic Name: N-[(1R)-1-(3,4-dimethylphenyl)ethyl]-2-[(2-methoxyphenyl)-thiophen-2-ylsulfonyl-amino]ethanamide Openeye Name: N-[(1R)-1-(3,4-dimethylphenyl)ethyl]-2-[2-methoxy-N-(2-thienylsulfonyl)anilino]acetamide CAS Name: N-[(1R)-1-(3,4-dimethylphenyl)ethyl]-2-(2-methoxy-N-thiophen-2-ylsulfonylanilino)acetamide IUPAC Name: N-[(1R)-1-(3,4-dimethylphenyl)ethyl]-2-(2-methoxy-N-thiophen-2-ylsulfonylanilino)acetamide Traditional Name: N-[(1R)-1-(3,4-dimethylphenyl)ethyl]-2-[2-methoxy-N-(2-thienylsulfonyl)anilino]acetamide Formula: C23H26N2O4S2 MolecularWeight: 458.59354

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(C)NC(=O)CN(C2=CC=CC=C2OC)S(=O)(=O)C3=CC=CS3)C

Isomeric SMILES

CC1=C(C=C(C=C1)[C@@H](C)NC(=O)CN(C2=CC=CC=C2OC)S(=O)(=O)C3=CC=CS3)C

InChI

InChI=1S/C23H26N2O4S2/c1-16-11-12-19(14-17(16)2)18(3)24-22(26)15-25(20-8-5-6-9-21(20)29-4)31(27,28)23-10-7-13-30-23/h5-14,18H,15H2,1-4H3,(H,24,26)/t18-/m1/s1