N-[3-[4-[3-(methylsulfonylamino)phenyl]phenyl]cyclopentyl]propane-2-sulfonamide

Systemtic Name: N-[3-[4-[3-(methylsulfonylamino)phenyl]phenyl]cyclopentyl]propane-2-sulfonamide Openeye Name: N-[3-[4-[3-(methanesulfonamido)phenyl]phenyl]cyclopentyl]propane-2-sulfonamide CAS Name: N-[3-[4-[3-(methanesulfonamido)phenyl]phenyl]cyclopentyl]-2-propanesulfonamide IUPAC Name: N-[3-[4-[3-(methanesulfonamido)phenyl]phenyl]cyclopentyl]propane-2-sulfonamide Traditional Name: N-[3-[4-[3-(methanesulfonamido)phenyl]phenyl]cyclopentyl]propane-2-sulfonamide Formula: C21H28N2O4S2 MolecularWeight: 436.58802

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)S(=O)(=O)NC1CCC(C1)C2=CC=C(C=C2)C3=CC(=CC=C3)NS(=O)(=O)C

Isomeric SMILES

CC(C)S(=O)(=O)NC1CCC(C1)C2=CC=C(C=C2)C3=CC(=CC=C3)NS(=O)(=O)C

InChI

InChI=1S/C21H28N2O4S2/c1-15(2)29(26,27)23-21-12-11-19(14-21)17-9-7-16(8-10-17)18-5-4-6-20(13-18)22-28(3,24)25/h4-10,13,15,19,21-23H,11-12,14H2,1-3H3