N-(2-chloranyl-5-pyrrolidin-1-ylsulfonyl-phenyl)-4-methoxy-benzamide

Systemtic Name: N-(2-chloranyl-5-pyrrolidin-1-ylsulfonyl-phenyl)-4-methoxy-benzamide Openeye Name: N-(2-chloro-5-pyrrolidin-1-ylsulfonyl-phenyl)-4-methoxy-benzamide CAS Name: N-[2-chloro-5-(1-pyrrolidinylsulfonyl)phenyl]-4-methoxybenzamide IUPAC Name: N-(2-chloro-5-pyrrolidin-1-ylsulfonylphenyl)-4-methoxybenzamide Traditional Name: N-(2-chloro-5-pyrrolidinosulfonyl-phenyl)-4-methoxy-benzamide Formula: C18H19ClN2O4S MolecularWeight: 394.87246

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19ClN2O4S/c1-25-14-6-4-13(5-7-14)18(22)20-17-12-15(8-9-16(17)19)26(23,24)21-10-2-3-11-21/h4-9,12H,2-3,10-11H2,1H3,(H,20,22)