3-(4-methylphenyl)-N-[(1S)-1-(4-methylsulfonylphenyl)ethyl]thiophene-2-carboxamide

Systemtic Name: 3-(4-methylphenyl)-N-[(1S)-1-(4-methylsulfonylphenyl)ethyl]thiophene-2-carboxamide Openeye Name: N-[(1S)-1-(4-methylsulfonylphenyl)ethyl]-3-(p-tolyl)thiophene-2-carboxamide CAS Name: 3-(4-methylphenyl)-N-[(1S)-1-(4-methylsulfonylphenyl)ethyl]-2-thiophenecarboxamide IUPAC Name: 3-(4-methylphenyl)-N-[(1S)-1-(4-methylsulfonylphenyl)ethyl]thiophene-2-carboxamide Traditional Name: N-[(1S)-1-(4-mesylphenyl)ethyl]-3-(p-tolyl)thiophene-2-carboxamide Formula: C21H21NO3S2 MolecularWeight: 399.52634

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(SC=C2)C(=O)NC(C)C3=CC=C(C=C3)S(=O)(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(SC=C2)C(=O)N[C@@H](C)C3=CC=C(C=C3)S(=O)(=O)C

InChI

InChI=1S/C21H21NO3S2/c1-14-4-6-17(7-5-14)19-12-13-26-20(19)21(23)22-15(2)16-8-10-18(11-9-16)27(3,24)25/h4-13,15H,1-3H3,(H,22,23)/t15-/m0/s1