2-[(3-chlorophenyl)-(phenylsulfonyl)amino]-N-(2-phenoxyethyl)ethanamide

Systemtic Name: 2-[(3-chlorophenyl)-(phenylsulfonyl)amino]-N-(2-phenoxyethyl)ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-3-chloro-anilino]-N-(2-phenoxyethyl)acetamide CAS Name: 2-[N-(benzenesulfonyl)-3-chloroanilino]-N-(2-phenoxyethyl)acetamide IUPAC Name: 2-[N-(benzenesulfonyl)-3-chloroanilino]-N-(2-phenoxyethyl)acetamide Traditional Name: 2-(N-besyl-3-chloro-anilino)-N-(2-phenoxyethyl)acetamide Formula: C22H21ClN2O4S MolecularWeight: 444.93114

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H21ClN2O4S/c23-18-8-7-9-19(16-18)25(30(27,28)21-12-5-2-6-13-21)17-22(26)24-14-15-29-20-10-3-1-4-11-20/h1-13,16H,14-15,17H2,(H,24,26)