2-chloranyl-N-[4-(2-methoxyethoxy)phenyl]-5-pyrrolidin-1-ylsulfonyl-benzamide

Systemtic Name: 2-chloranyl-N-[4-(2-methoxyethoxy)phenyl]-5-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: 2-chloro-N-[4-(2-methoxyethoxy)phenyl]-5-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: 2-chloro-N-[4-(2-methoxyethoxy)phenyl]-5-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: 2-chloro-N-[4-(2-methoxyethoxy)phenyl]-5-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: 2-chloro-N-[4-(2-methoxyethoxy)phenyl]-5-pyrrolidinosulfonyl-benzamide Formula: C20H23ClN2O5S MolecularWeight: 438.92502

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=CC=C(C=C1)NC(=O)C2=C(C=CC(=C2)S(=O)(=O)N3CCCC3)Cl

Isomeric SMILES

COCCOC1=CC=C(C=C1)NC(=O)C2=C(C=CC(=C2)S(=O)(=O)N3CCCC3)Cl

InChI

InChI=1S/C20H23ClN2O5S/c1-27-12-13-28-16-6-4-15(5-7-16)22-20(24)18-14-17(8-9-19(18)21)29(25,26)23-10-2-3-11-23/h4-9,14H,2-3,10-13H2,1H3,(H,22,24)