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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)CCCNC(=O)CN(C2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)CCCNC(=O)CN(C2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)Cl

InChI

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