N-[(2R)-2-(4-methoxyphenyl)sulfonyl-2-thiophen-2-yl-ethyl]-3,4-dimethyl-benzamide

Systemtic Name: N-[(2R)-2-(4-methoxyphenyl)sulfonyl-2-thiophen-2-yl-ethyl]-3,4-dimethyl-benzamide Openeye Name: N-[(2R)-2-(4-methoxyphenyl)sulfonyl-2-(2-thienyl)ethyl]-3,4-dimethyl-benzamide CAS Name: N-[(2R)-2-(4-methoxyphenyl)sulfonyl-2-thiophen-2-ylethyl]-3,4-dimethylbenzamide IUPAC Name: N-[(2R)-2-(4-methoxyphenyl)sulfonyl-2-thiophen-2-ylethyl]-3,4-dimethylbenzamide Traditional Name: N-[(2R)-2-(4-methoxyphenyl)sulfonyl-2-(2-thienyl)ethyl]-3,4-dimethyl-benzamide Formula: C22H23NO4S2 MolecularWeight: 429.55232

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NCC(C2=CC=CS2)S(=O)(=O)C3=CC=C(C=C3)OC)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC[C@H](C2=CC=CS2)S(=O)(=O)C3=CC=C(C=C3)OC)C

InChI

InChI=1S/C22H23NO4S2/c1-15-6-7-17(13-16(15)2)22(24)23-14-21(20-5-4-12-28-20)29(25,26)19-10-8-18(27-3)9-11-19/h4-13,21H,14H2,1-3H3,(H,23,24)/t21-/m1/s1