4-[3-[(cyclopentylamino)methyl]phenyl]-2-methyl-N-(2-pyrrolidin-1-ylethyl)benzenesulfonamide

Systemtic Name: 4-[3-[(cyclopentylamino)methyl]phenyl]-2-methyl-N-(2-pyrrolidin-1-ylethyl)benzenesulfonamide Openeye Name: 4-[3-[(cyclopentylamino)methyl]phenyl]-2-methyl-N-(2-pyrrolidin-1-ylethyl)benzenesulfonamide CAS Name: 4-[3-[(cyclopentylamino)methyl]phenyl]-2-methyl-N-[2-(1-pyrrolidinyl)ethyl]benzenesulfonamide IUPAC Name: 4-[3-[(cyclopentylamino)methyl]phenyl]-2-methyl-N-(2-pyrrolidin-1-ylethyl)benzenesulfonamide Traditional Name: 4-[3-[(cyclopentylamino)methyl]phenyl]-2-methyl-N-(2-pyrrolidinoethyl)benzenesulfonamide Formula: C25H35N3O2S MolecularWeight: 441.6293

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C2=CC(=CC=C2)CNC3CCCC3)S(=O)(=O)NCCN4CCCC4

Isomeric SMILES

CC1=C(C=CC(=C1)C2=CC(=CC=C2)CNC3CCCC3)S(=O)(=O)NCCN4CCCC4

InChI

InChI=1S/C25H35N3O2S/c1-20-17-23(22-8-6-7-21(18-22)19-26-24-9-2-3-10-24)11-12-25(20)31(29,30)27-13-16-28-14-4-5-15-28/h6-8,11-12,17-18,24,26-27H,2-5,9-10,13-16,19H2,1H3