2-(2-chloranyl-4-pyrrolidin-1-ylsulfonyl-phenoxy)-N-[2-(cyclohexen-1-yl)ethyl]ethanamide

Systemtic Name: 2-(2-chloranyl-4-pyrrolidin-1-ylsulfonyl-phenoxy)-N-[2-(cyclohexen-1-yl)ethyl]ethanamide Openeye Name: 2-(2-chloro-4-pyrrolidin-1-ylsulfonyl-phenoxy)-N-[2-(cyclohexen-1-yl)ethyl]acetamide CAS Name: 2-[2-chloro-4-(1-pyrrolidinylsulfonyl)phenoxy]-N-[2-(1-cyclohexenyl)ethyl]acetamide IUPAC Name: 2-(2-chloro-4-pyrrolidin-1-ylsulfonylphenoxy)-N-[2-(cyclohexen-1-yl)ethyl]acetamide Traditional Name: 2-(2-chloro-4-pyrrolidinosulfonyl-phenoxy)-N-[2-(cyclohexen-1-yl)ethyl]acetamide Formula: C20H27ClN2O4S MolecularWeight: 426.95738

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=CC1)CCNC(=O)COC2=C(C=C(C=C2)S(=O)(=O)N3CCCC3)Cl

Isomeric SMILES

C1CCC(=CC1)CCNC(=O)COC2=C(C=C(C=C2)S(=O)(=O)N3CCCC3)Cl

InChI

InChI=1S/C20H27ClN2O4S/c21-18-14-17(28(25,26)23-12-4-5-13-23)8-9-19(18)27-15-20(24)22-11-10-16-6-2-1-3-7-16/h6,8-9,14H,1-5,7,10-13,15H2,(H,22,24)