N-(3-chloranyl-4-cyano-phenyl)-4-methoxy-3-pyrrolidin-1-ylsulfonyl-benzamide

Systemtic Name: N-(3-chloranyl-4-cyano-phenyl)-4-methoxy-3-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: N-(3-chloro-4-cyano-phenyl)-4-methoxy-3-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: N-(3-chloro-4-cyanophenyl)-4-methoxy-3-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: N-(3-chloro-4-cyanophenyl)-4-methoxy-3-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: N-(3-chloro-4-cyano-phenyl)-4-methoxy-3-pyrrolidinosulfonyl-benzamide Formula: C19H18ClN3O4S MolecularWeight: 419.88192

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=CC(=C(C=C2)C#N)Cl)S(=O)(=O)N3CCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=CC(=C(C=C2)C#N)Cl)S(=O)(=O)N3CCCC3

InChI

InChI=1S/C19H18ClN3O4S/c1-27-17-7-5-13(10-18(17)28(25,26)23-8-2-3-9-23)19(24)22-15-6-4-14(12-21)16(20)11-15/h4-7,10-11H,2-3,8-9H2,1H3,(H,22,24)