N-[(1R)-1-phenylethyl]-4-(thiophen-2-ylsulfonylamino)benzamide

Systemtic Name: N-[(1R)-1-phenylethyl]-4-(thiophen-2-ylsulfonylamino)benzamide Openeye Name: N-[(1R)-1-phenylethyl]-4-(2-thienylsulfonylamino)benzamide CAS Name: N-[(1R)-1-phenylethyl]-4-(thiophen-2-ylsulfonylamino)benzamide IUPAC Name: N-[(1R)-1-phenylethyl]-4-(thiophen-2-ylsulfonylamino)benzamide Traditional Name: N-[(1R)-1-phenylethyl]-4-(2-thienylsulfonylamino)benzamide Formula: C19H18N2O3S2 MolecularWeight: 386.48782

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=CS3

Isomeric SMILES

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

InChI

InChI=1S/C19H18N2O3S2/c1-14(15-6-3-2-4-7-15)20-19(22)16-9-11-17(12-10-16)21-26(23,24)18-8-5-13-25-18/h2-14,21H,1H3,(H,20,22)/t14-/m1/s1