2-[(4-chlorophenyl)sulfonyl-phenyl-amino]-N-[3-(2-propoxyphenyl)propyl]ethanamide

Systemtic Name: 2-[(4-chlorophenyl)sulfonyl-phenyl-amino]-N-[3-(2-propoxyphenyl)propyl]ethanamide Openeye Name: 2-(N-(4-chlorophenyl)sulfonylanilino)-N-[3-(2-propoxyphenyl)propyl]acetamide CAS Name: 2-(N-(4-chlorophenyl)sulfonylanilino)-N-[3-(2-propoxyphenyl)propyl]acetamide IUPAC Name: 2-(N-(4-chlorophenyl)sulfonylanilino)-N-[3-(2-propoxyphenyl)propyl]acetamide Traditional Name: 2-(N-(4-chlorophenyl)sulfonylanilino)-N-[3-(2-propoxyphenyl)propyl]acetamide Formula: C26H29ClN2O4S MolecularWeight: 501.03746

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1CCCNC(=O)CN(C2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCCOC1=CC=CC=C1CCCNC(=O)CN(C2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C26H29ClN2O4S/c1-2-19-33-25-13-7-6-9-21(25)10-8-18-28-26(30)20-29(23-11-4-3-5-12-23)34(31,32)24-16-14-22(27)15-17-24/h3-7,9,11-17H,2,8,10,18-20H2,1H3,(H,28,30)