S-[3-[2-[[(4-chlorophenyl)sulfonyl-phenyl-amino]methyl]phenoxy]propyl] ethanethioate

Systemtic Name: S-[3-[2-[[(4-chlorophenyl)sulfonyl-phenyl-amino]methyl]phenoxy]propyl] ethanethioate Openeye Name: S-[3-[2-[(N-(4-chlorophenyl)sulfonylanilino)methyl]phenoxy]propyl] ethanethioate CAS Name: ethanethioic acid S-[3-[2-[(N-(4-chlorophenyl)sulfonylanilino)methyl]phenoxy]propyl] ester IUPAC Name: S-[3-[2-[(N-(4-chlorophenyl)sulfonylanilino)methyl]phenoxy]propyl] ethanethioate Traditional Name: ethanethioic acid S-[3-[2-[(N-(4-chlorophenyl)sulfonylanilino)methyl]phenoxy]propyl] ester Formula: C24H24ClNO4S2 MolecularWeight: 490.03466

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)SCCCOC1=CC=CC=C1CN(C2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC(=O)SCCCOC1=CC=CC=C1CN(C2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C24H24ClNO4S2/c1-19(27)31-17-7-16-30-24-11-6-5-8-20(24)18-26(22-9-3-2-4-10-22)32(28,29)23-14-12-21(25)13-15-23/h2-6,8-15H,7,16-18H2,1H3