3-chloranyl-4-ethoxy-N-[2-(4-pyrrolidin-1-ylsulfonylphenyl)ethyl]benzenesulfonamide

Systemtic Name: 3-chloranyl-4-ethoxy-N-[2-(4-pyrrolidin-1-ylsulfonylphenyl)ethyl]benzenesulfonamide Openeye Name: 3-chloro-4-ethoxy-N-[2-(4-pyrrolidin-1-ylsulfonylphenyl)ethyl]benzenesulfonamide CAS Name: 3-chloro-4-ethoxy-N-[2-[4-(1-pyrrolidinylsulfonyl)phenyl]ethyl]benzenesulfonamide IUPAC Name: 3-chloro-4-ethoxy-N-[2-(4-pyrrolidin-1-ylsulfonylphenyl)ethyl]benzenesulfonamide Traditional Name: 3-chloro-4-ethoxy-N-[2-(4-pyrrolidinosulfonylphenyl)ethyl]benzenesulfonamide Formula: C20H25ClN2O5S2 MolecularWeight: 473.0059

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)S(=O)(=O)NCCC2=CC=C(C=C2)S(=O)(=O)N3CCCC3)Cl

Isomeric SMILES

CCOC1=C(C=C(C=C1)S(=O)(=O)NCCC2=CC=C(C=C2)S(=O)(=O)N3CCCC3)Cl

InChI

InChI=1S/C20H25ClN2O5S2/c1-2-28-20-10-9-18(15-19(20)21)29(24,25)22-12-11-16-5-7-17(8-6-16)30(26,27)23-13-3-4-14-23/h5-10,15,22H,2-4,11-14H2,1H3