5-chloranyl-2-methoxy-N-[3-(4-pyrrolidin-1-ylphenyl)propyl]benzenesulfonamide

Systemtic Name: 5-chloranyl-2-methoxy-N-[3-(4-pyrrolidin-1-ylphenyl)propyl]benzenesulfonamide Openeye Name: 5-chloro-2-methoxy-N-[3-(4-pyrrolidin-1-ylphenyl)propyl]benzenesulfonamide CAS Name: 5-chloro-2-methoxy-N-[3-[4-(1-pyrrolidinyl)phenyl]propyl]benzenesulfonamide IUPAC Name: 5-chloro-2-methoxy-N-[3-(4-pyrrolidin-1-ylphenyl)propyl]benzenesulfonamide Traditional Name: 5-chloro-2-methoxy-N-[3-(4-pyrrolidinophenyl)propyl]benzenesulfonamide Formula: C20H25ClN2O3S MolecularWeight: 408.9421

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)S(=O)(=O)NCCCC2=CC=C(C=C2)N3CCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)S(=O)(=O)NCCCC2=CC=C(C=C2)N3CCCC3

InChI

InChI=1S/C20H25ClN2O3S/c1-26-19-11-8-17(21)15-20(19)27(24,25)22-12-4-5-16-6-9-18(10-7-16)23-13-2-3-14-23/h6-11,15,22H,2-5,12-14H2,1H3