2-[(3-chlorophenyl)-(4-methoxyphenyl)sulfonyl-amino]-N-propan-2-yl-ethanamide

Systemtic Name: 2-[(3-chlorophenyl)-(4-methoxyphenyl)sulfonyl-amino]-N-propan-2-yl-ethanamide Openeye Name: 2-(3-chloro-N-(4-methoxyphenyl)sulfonyl-anilino)-N-isopropyl-acetamide CAS Name: 2-(3-chloro-N-(4-methoxyphenyl)sulfonylanilino)-N-propan-2-ylacetamide IUPAC Name: 2-(3-chloro-N-(4-methoxyphenyl)sulfonylanilino)-N-propan-2-ylacetamide Traditional Name: 2-(3-chloro-N-(4-methoxyphenyl)sulfonyl-anilino)-N-isopropyl-acetamide Formula: C18H21ClN2O4S MolecularWeight: 396.88834

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)CN(C1=CC(=CC=C1)Cl)S(=O)(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

CC(C)NC(=O)CN(C1=CC(=CC=C1)Cl)S(=O)(=O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C18H21ClN2O4S/c1-13(2)20-18(22)12-21(15-6-4-5-14(19)11-15)26(23,24)17-9-7-16(25-3)8-10-17/h4-11,13H,12H2,1-3H3,(H,20,22)