4-(phenylsulfonylamino)-N-[(1S)-1-thiophen-2-ylethyl]benzamide

Systemtic Name: 4-(phenylsulfonylamino)-N-[(1S)-1-thiophen-2-ylethyl]benzamide Openeye Name: 4-(benzenesulfonamido)-N-[(1S)-1-(2-thienyl)ethyl]benzamide CAS Name: 4-(benzenesulfonamido)-N-[(1S)-1-thiophen-2-ylethyl]benzamide IUPAC Name: 4-(benzenesulfonamido)-N-[(1S)-1-thiophen-2-ylethyl]benzamide Traditional Name: 4-(benzenesulfonamido)-N-[(1S)-1-(2-thienyl)ethyl]benzamide Formula: C19H18N2O3S2 MolecularWeight: 386.48782

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CS1)NC(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C[C@@H](C1=CC=CS1)NC(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C19H18N2O3S2/c1-14(18-8-5-13-25-18)20-19(22)15-9-11-16(12-10-15)21-26(23,24)17-6-3-2-4-7-17/h2-14,21H,1H3,(H,20,22)/t14-/m0/s1