N-[4-[5-chloranyl-7-(cyclopentylamino)-1H-indol-2-yl]phenyl]methanesulfonamide

Systemtic Name: N-[4-[5-chloranyl-7-(cyclopentylamino)-1H-indol-2-yl]phenyl]methanesulfonamide Openeye Name: N-[4-[5-chloro-7-(cyclopentylamino)-1H-indol-2-yl]phenyl]methanesulfonamide CAS Name: N-[4-[5-chloro-7-(cyclopentylamino)-1H-indol-2-yl]phenyl]methanesulfonamide IUPAC Name: N-[4-[5-chloro-7-(cyclopentylamino)-1H-indol-2-yl]phenyl]methanesulfonamide Traditional Name: N-[4-[5-chloro-7-(cyclopentylamino)-1H-indol-2-yl]phenyl]methanesulfonamide Formula: C20H22ClN3O2S MolecularWeight: 403.92558

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=CC=C(C=C1)C2=CC3=CC(=CC(=C3N2)NC4CCCC4)Cl

Isomeric SMILES

CS(=O)(=O)NC1=CC=C(C=C1)C2=CC3=CC(=CC(=C3N2)NC4CCCC4)Cl

InChI

InChI=1S/C20H22ClN3O2S/c1-27(25,26)24-17-8-6-13(7-9-17)18-11-14-10-15(21)12-19(20(14)23-18)22-16-4-2-3-5-16/h6-12,16,22-24H,2-5H2,1H3