N-[4-[3-(cyclopentylamino)propyl]phenyl]-N-[(4-hydroxyphenyl)methyl]benzenesulfonamide

Systemtic Name: N-[4-[3-(cyclopentylamino)propyl]phenyl]-N-[(4-hydroxyphenyl)methyl]benzenesulfonamide Openeye Name: N-[4-[3-(cyclopentylamino)propyl]phenyl]-N-[(4-hydroxyphenyl)methyl]benzenesulfonamide CAS Name: N-[4-[3-(cyclopentylamino)propyl]phenyl]-N-[(4-hydroxyphenyl)methyl]benzenesulfonamide IUPAC Name: N-[4-[3-(cyclopentylamino)propyl]phenyl]-N-[(4-hydroxyphenyl)methyl]benzenesulfonamide Traditional Name: N-[4-[3-(cyclopentylamino)propyl]phenyl]-N-(4-hydroxybenzyl)benzenesulfonamide Formula: C27H32N2O3S MolecularWeight: 464.61958

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NCCCC2=CC=C(C=C2)N(CC3=CC=C(C=C3)O)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1CCC(C1)NCCCC2=CC=C(C=C2)N(CC3=CC=C(C=C3)O)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C27H32N2O3S/c30-26-18-14-23(15-19-26)21-29(33(31,32)27-10-2-1-3-11-27)25-16-12-22(13-17-25)7-6-20-28-24-8-4-5-9-24/h1-3,10-19,24,28,30H,4-9,20-21H2