2-[(2-chlorophenyl)methyl-(phenylsulfonyl)amino]-N-(2-phenoxyphenyl)ethanamide

Systemtic Name: 2-[(2-chlorophenyl)methyl-(phenylsulfonyl)amino]-N-(2-phenoxyphenyl)ethanamide Openeye Name: 2-[benzenesulfonyl-[(2-chlorophenyl)methyl]amino]-N-(2-phenoxyphenyl)acetamide CAS Name: 2-[benzenesulfonyl-[(2-chlorophenyl)methyl]amino]-N-(2-phenoxyphenyl)acetamide IUPAC Name: 2-[benzenesulfonyl-[(2-chlorophenyl)methyl]amino]-N-(2-phenoxyphenyl)acetamide Traditional Name: 2-[besyl-(2-chlorobenzyl)amino]-N-(2-phenoxyphenyl)acetamide Formula: C27H23ClN2O4S MolecularWeight: 507.00052

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)CN(CC3=CC=CC=C3Cl)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)CN(CC3=CC=CC=C3Cl)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C27H23ClN2O4S/c28-24-16-8-7-11-21(24)19-30(35(32,33)23-14-5-2-6-15-23)20-27(31)29-25-17-9-10-18-26(25)34-22-12-3-1-4-13-22/h1-18H,19-20H2,(H,29,31)