N-[(R)-(4-methoxyphenyl)-phenyl-methyl]-2-[methyl(thiophen-2-ylsulfonyl)amino]ethanamide

Systemtic Name: N-[(R)-(4-methoxyphenyl)-phenyl-methyl]-2-[methyl(thiophen-2-ylsulfonyl)amino]ethanamide Openeye Name: N-[(R)-(4-methoxyphenyl)-phenyl-methyl]-2-[methyl(2-thienylsulfonyl)amino]acetamide CAS Name: N-[(R)-(4-methoxyphenyl)-phenylmethyl]-2-[methyl(thiophen-2-ylsulfonyl)amino]acetamide IUPAC Name: N-[(R)-(4-methoxyphenyl)-phenylmethyl]-2-[methyl(thiophen-2-ylsulfonyl)amino]acetamide Traditional Name: N-[(R)-(4-methoxyphenyl)-phenyl-methyl]-2-[methyl(2-thienylsulfonyl)amino]acetamide Formula: C21H22N2O4S2 MolecularWeight: 430.54038

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CN(CC(=O)N[C@H](C1=CC=CC=C1)C2=CC=C(C=C2)OC)S(=O)(=O)C3=CC=CS3

InChI

InChI=1S/C21H22N2O4S2/c1-23(29(25,26)20-9-6-14-28-20)15-19(24)22-21(16-7-4-3-5-8-16)17-10-12-18(27-2)13-11-17/h3-14,21H,15H2,1-2H3,(H,22,24)/t21-/m1/s1