4-[methyl(thiophen-2-ylsulfonyl)amino]-N-[(1R)-1-phenylethyl]benzamide

Systemtic Name: 4-[methyl(thiophen-2-ylsulfonyl)amino]-N-[(1R)-1-phenylethyl]benzamide Openeye Name: 4-[methyl(2-thienylsulfonyl)amino]-N-[(1R)-1-phenylethyl]benzamide CAS Name: 4-[methyl(thiophen-2-ylsulfonyl)amino]-N-[(1R)-1-phenylethyl]benzamide IUPAC Name: 4-[methyl(thiophen-2-ylsulfonyl)amino]-N-[(1R)-1-phenylethyl]benzamide Traditional Name: 4-[methyl(2-thienylsulfonyl)amino]-N-[(1R)-1-phenylethyl]benzamide Formula: C20H20N2O3S2 MolecularWeight: 400.5144

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20N2O3S2/c1-15(16-7-4-3-5-8-16)21-20(23)17-10-12-18(13-11-17)22(2)27(24,25)19-9-6-14-26-19/h3-15H,1-2H3,(H,21,23)/t15-/m1/s1