N-[(R)-(4-ethylphenyl)-thiophen-2-yl-methyl]thiophene-2-sulfonamide

Systemtic Name: N-[(R)-(4-ethylphenyl)-thiophen-2-yl-methyl]thiophene-2-sulfonamide Openeye Name: N-[(R)-(4-ethylphenyl)-(2-thienyl)methyl]thiophene-2-sulfonamide CAS Name: N-[(R)-(4-ethylphenyl)-thiophen-2-ylmethyl]-2-thiophenesulfonamide IUPAC Name: N-[(R)-(4-ethylphenyl)-thiophen-2-ylmethyl]thiophene-2-sulfonamide Traditional Name: N-[(R)-(4-ethylphenyl)-(2-thienyl)methyl]thiophene-2-sulfonamide Formula: C17H17NO2S3 MolecularWeight: 363.51738

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C2=CC=CS2)NS(=O)(=O)C3=CC=CS3

Isomeric SMILES

CCC1=CC=C(C=C1)[C@H](C2=CC=CS2)NS(=O)(=O)C3=CC=CS3

InChI

InChI=1S/C17H17NO2S3/c1-2-13-7-9-14(10-8-13)17(15-5-3-11-21-15)18-23(19,20)16-6-4-12-22-16/h3-12,17-18H,2H2,1H3/t17-/m1/s1