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N-[3-[(3R,5S)-3,5-dimethylpiperazin-1-yl]-4-methoxy-phenyl]-5-(2-methylphenyl)thiophene-2-sulfonamide

N-[3-[(3R,5S)-3,5-dimethylpiperazin-1-yl]-4-methoxy-phenyl]-5-(2-methylphenyl)thiophene-2-sulfonamide

Systemtic Name:N-[3-[(3R,5S)-3,5-dimethylpiperazin-1-yl]-4-methoxy-phenyl]-5-(2-methylphenyl)thiophene-2-sulfonamide
Openeye Name:N-[3-[(3R,5S)-3,5-dimethylpiperazin-1-yl]-4-methoxy-phenyl]-5-(o-tolyl)thiophene-2-sulfonamide
CAS Name:N-[3-[(3R,5S)-3,5-dimethyl-1-piperazinyl]-4-methoxyphenyl]-5-(2-methylphenyl)-2-thiophenesulfonamide
IUPAC Name:N-[3-[(3R,5S)-3,5-dimethylpiperazin-1-yl]-4-methoxyphenyl]-5-(2-methylphenyl)thiophene-2-sulfonamide
Traditional Name:N-[3-[(3R,5S)-3,5-dimethylpiperazino]-4-methoxy-phenyl]-5-(o-tolyl)thiophene-2-sulfonamide
Formula: C24H29N3O3S2
MolecularWeight: 471.63536
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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC(N1)C)C2=C(C=CC(=C2)NS(=O)(=O)C3=CC=C(S3)C4=CC=CC=C4C)OC


Isomeric SMILES

C[C@@H]1CN(C[C@@H](N1)C)C2=C(C=CC(=C2)NS(=O)(=O)C3=CC=C(S3)C4=CC=CC=C4C)OC


InChI

InChI=1S/C24H29N3O3S2/c1-16-7-5-6-8-20(16)23-11-12-24(31-23)32(28,29)26-19-9-10-22(30-4)21(13-19)27-14-17(2)25-18(3)15-27/h5-13,17-18,25-26H,14-15H2,1-4H3/t17-,18+


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