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N-[5-[(3S,5R)-3,5-dimethylpiperazin-1-yl]-2-methoxy-phenyl]-4-(3-methoxyphenyl)benzenesulfonamide

N-[5-[(3S,5R)-3,5-dimethylpiperazin-1-yl]-2-methoxy-phenyl]-4-(3-methoxyphenyl)benzenesulfonamide

Systemtic Name:N-[5-[(3S,5R)-3,5-dimethylpiperazin-1-yl]-2-methoxy-phenyl]-4-(3-methoxyphenyl)benzenesulfonamide
Openeye Name:N-[5-[(3S,5R)-3,5-dimethylpiperazin-1-yl]-2-methoxy-phenyl]-4-(3-methoxyphenyl)benzenesulfonamide
CAS Name:N-[5-[(3S,5R)-3,5-dimethyl-1-piperazinyl]-2-methoxyphenyl]-4-(3-methoxyphenyl)benzenesulfonamide
IUPAC Name:N-[5-[(3S,5R)-3,5-dimethylpiperazin-1-yl]-2-methoxyphenyl]-4-(3-methoxyphenyl)benzenesulfonamide
Traditional Name:N-[5-[(3S,5R)-3,5-dimethylpiperazino]-2-methoxy-phenyl]-4-(3-methoxyphenyl)benzenesulfonamide
Formula: C26H31N3O4S
MolecularWeight: 481.60704
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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC(N1)C)C2=CC(=C(C=C2)OC)NS(=O)(=O)C3=CC=C(C=C3)C4=CC(=CC=C4)OC


Isomeric SMILES

C[C@@H]1CN(C[C@@H](N1)C)C2=CC(=C(C=C2)OC)NS(=O)(=O)C3=CC=C(C=C3)C4=CC(=CC=C4)OC


InChI

InChI=1S/C26H31N3O4S/c1-18-16-29(17-19(2)27-18)22-10-13-26(33-4)25(15-22)28-34(30,31)24-11-8-20(9-12-24)21-6-5-7-23(14-21)32-3/h5-15,18-19,27-28H,16-17H2,1-4H3/t18-,19+


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