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4-azanyl-N-[2-[4-[(4-chlorophenyl)methoxy]phenyl]ethyl]benzenesulfonamide

4-azanyl-N-[2-[4-[(4-chlorophenyl)methoxy]phenyl]ethyl]benzenesulfonamide

Systemtic Name:4-azanyl-N-[2-[4-[(4-chlorophenyl)methoxy]phenyl]ethyl]benzenesulfonamide
Openeye Name:4-amino-N-[2-[4-[(4-chlorophenyl)methoxy]phenyl]ethyl]benzenesulfonamide
CAS Name:4-amino-N-[2-[4-[(4-chlorophenyl)methoxy]phenyl]ethyl]benzenesulfonamide
IUPAC Name:4-amino-N-[2-[4-[(4-chlorophenyl)methoxy]phenyl]ethyl]benzenesulfonamide
Traditional Name:4-amino-N-[2-[4-(4-chlorobenzyl)oxyphenyl]ethyl]benzenesulfonamide
Formula: C21H21ClN2O3S
MolecularWeight: 416.92104
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CCNS(=O)(=O)C2=CC=C(C=C2)N)OCC3=CC=C(C=C3)Cl


Isomeric SMILES

C1=CC(=CC=C1CCNS(=O)(=O)C2=CC=C(C=C2)N)OCC3=CC=C(C=C3)Cl


InChI

InChI=1S/C21H21ClN2O3S/c22-18-5-1-17(2-6-18)15-27-20-9-3-16(4-10-20)13-14-24-28(25,26)21-11-7-19(23)8-12-21/h1-12,24H,13-15,23H2


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