N-(5-chloranyl-2-phenoxy-phenyl)-4-(pyrrolidin-1-ylsulfonylmethyl)benzamide

Systemtic Name: N-(5-chloranyl-2-phenoxy-phenyl)-4-(pyrrolidin-1-ylsulfonylmethyl)benzamide Openeye Name: N-(5-chloro-2-phenoxy-phenyl)-4-(pyrrolidin-1-ylsulfonylmethyl)benzamide CAS Name: N-(5-chloro-2-phenoxyphenyl)-4-(1-pyrrolidinylsulfonylmethyl)benzamide IUPAC Name: N-(5-chloro-2-phenoxyphenyl)-4-(pyrrolidin-1-ylsulfonylmethyl)benzamide Traditional Name: N-(5-chloro-2-phenoxy-phenyl)-4-(pyrrolidinosulfonylmethyl)benzamide Formula: C24H23ClN2O4S MolecularWeight: 470.96842

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)CC2=CC=C(C=C2)C(=O)NC3=C(C=CC(=C3)Cl)OC4=CC=CC=C4

Isomeric SMILES

C1CCN(C1)S(=O)(=O)CC2=CC=C(C=C2)C(=O)NC3=C(C=CC(=C3)Cl)OC4=CC=CC=C4

InChI

InChI=1S/C24H23ClN2O4S/c25-20-12-13-23(31-21-6-2-1-3-7-21)22(16-20)26-24(28)19-10-8-18(9-11-19)17-32(29,30)27-14-4-5-15-27/h1-3,6-13,16H,4-5,14-15,17H2,(H,26,28)