N-[1-(5-chloranylthiophen-2-yl)ethyl]-3-[(4-ethoxyphenyl)sulfonylamino]benzamide

Systemtic Name: N-[1-(5-chloranylthiophen-2-yl)ethyl]-3-[(4-ethoxyphenyl)sulfonylamino]benzamide Openeye Name: N-[1-(5-chloro-2-thienyl)ethyl]-3-[(4-ethoxyphenyl)sulfonylamino]benzamide CAS Name: N-[1-(5-chloro-2-thiophenyl)ethyl]-3-[(4-ethoxyphenyl)sulfonylamino]benzamide IUPAC Name: N-[1-(5-chlorothiophen-2-yl)ethyl]-3-[(4-ethoxyphenyl)sulfonylamino]benzamide Traditional Name: N-[1-(5-chloro-2-thienyl)ethyl]-3-(p-phenetylsulfonylamino)benzamide Formula: C21H21ClN2O4S2 MolecularWeight: 464.98544

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)C(=O)NC(C)C3=CC=C(S3)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)C(=O)NC(C)C3=CC=C(S3)Cl

InChI

InChI=1S/C21H21ClN2O4S2/c1-3-28-17-7-9-18(10-8-17)30(26,27)24-16-6-4-5-15(13-16)21(25)23-14(2)19-11-12-20(22)29-19/h4-14,24H,3H2,1-2H3,(H,23,25)