N-[2,6-bis(chloranyl)phenyl]-4-methoxy-3-pyrrolidin-1-ylsulfonyl-benzamide

Systemtic Name: N-[2,6-bis(chloranyl)phenyl]-4-methoxy-3-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: N-(2,6-dichlorophenyl)-4-methoxy-3-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: N-(2,6-dichlorophenyl)-4-methoxy-3-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: N-(2,6-dichlorophenyl)-4-methoxy-3-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: N-(2,6-dichlorophenyl)-4-methoxy-3-pyrrolidinosulfonyl-benzamide Formula: C18H18Cl2N2O4S MolecularWeight: 429.31752

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=C(C=CC=C2Cl)Cl)S(=O)(=O)N3CCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=C(C=CC=C2Cl)Cl)S(=O)(=O)N3CCCC3

InChI

InChI=1S/C18H18Cl2N2O4S/c1-26-15-8-7-12(11-16(15)27(24,25)22-9-2-3-10-22)18(23)21-17-13(19)5-4-6-14(17)20/h4-8,11H,2-3,9-10H2,1H3,(H,21,23)