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

Systemtic Name: N-(4-chloranyl-3-pyrrolidin-1-ylsulfonyl-phenyl)-4-ethoxy-3-methoxy-benzamide Openeye Name: N-(4-chloro-3-pyrrolidin-1-ylsulfonyl-phenyl)-4-ethoxy-3-methoxy-benzamide CAS Name: N-[4-chloro-3-(1-pyrrolidinylsulfonyl)phenyl]-4-ethoxy-3-methoxybenzamide IUPAC Name: N-(4-chloro-3-pyrrolidin-1-ylsulfonylphenyl)-4-ethoxy-3-methoxybenzamide Traditional Name: N-(4-chloro-3-pyrrolidinosulfonyl-phenyl)-4-ethoxy-3-methoxy-benzamide Formula: C20H23ClN2O5S MolecularWeight: 438.92502

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NC2=CC(=C(C=C2)Cl)S(=O)(=O)N3CCCC3)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NC2=CC(=C(C=C2)Cl)S(=O)(=O)N3CCCC3)OC

InChI

InChI=1S/C20H23ClN2O5S/c1-3-28-17-9-6-14(12-18(17)27-2)20(24)22-15-7-8-16(21)19(13-15)29(25,26)23-10-4-5-11-23/h6-9,12-13H,3-5,10-11H2,1-2H3,(H,22,24)