N-[3-[4-[2-(dimethylsulfamoylamino)cyclopentyl]phenyl]phenyl]methanesulfonamide

Systemtic Name: N-[3-[4-[2-(dimethylsulfamoylamino)cyclopentyl]phenyl]phenyl]methanesulfonamide Openeye Name: N-[3-[4-[2-(dimethylsulfamoylamino)cyclopentyl]phenyl]phenyl]methanesulfonamide CAS Name: N-[3-[4-[2-(dimethylsulfamoylamino)cyclopentyl]phenyl]phenyl]methanesulfonamide IUPAC Name: N-[3-[4-[2-(dimethylsulfamoylamino)cyclopentyl]phenyl]phenyl]methanesulfonamide Traditional Name: N-[3-[4-[2-(dimethylsulfamoylamino)cyclopentyl]phenyl]phenyl]methanesulfonamide Formula: C20H27N3O4S2 MolecularWeight: 437.57608

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)NC1CCCC1C2=CC=C(C=C2)C3=CC(=CC=C3)NS(=O)(=O)C

Isomeric SMILES

CN(C)S(=O)(=O)NC1CCCC1C2=CC=C(C=C2)C3=CC(=CC=C3)NS(=O)(=O)C

InChI

InChI=1S/C20H27N3O4S2/c1-23(2)29(26,27)22-20-9-5-8-19(20)16-12-10-15(11-13-16)17-6-4-7-18(14-17)21-28(3,24)25/h4,6-7,10-14,19-22H,5,8-9H2,1-3H3