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

Systemtic Name: 3,4-dimethyl-N-[(2R)-2-(phenylsulfonyl)-2-thiophen-2-yl-ethyl]benzamide Openeye Name: N-[(2R)-2-(benzenesulfonyl)-2-(2-thienyl)ethyl]-3,4-dimethyl-benzamide CAS Name: N-[(2R)-2-(benzenesulfonyl)-2-thiophen-2-ylethyl]-3,4-dimethylbenzamide IUPAC Name: N-[(2R)-2-(benzenesulfonyl)-2-thiophen-2-ylethyl]-3,4-dimethylbenzamide Traditional Name: N-[(2R)-2-besyl-2-(2-thienyl)ethyl]-3,4-dimethyl-benzamide Formula: C21H21NO3S2 MolecularWeight: 399.52634

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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=CC=C3)C

Isomeric SMILES

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

InChI

InChI=1S/C21H21NO3S2/c1-15-10-11-17(13-16(15)2)21(23)22-14-20(19-9-6-12-26-19)27(24,25)18-7-4-3-5-8-18/h3-13,20H,14H2,1-2H3,(H,22,23)/t20-/m1/s1