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

Systemtic Name: N-[3-[(3S,5R)-3,5-dimethylpiperazin-1-yl]-4-methoxy-phenyl]-2-methoxy-4-thiophen-2-yl-benzenesulfonamide Openeye Name: N-[3-[(3S,5R)-3,5-dimethylpiperazin-1-yl]-4-methoxy-phenyl]-2-methoxy-4-(2-thienyl)benzenesulfonamide CAS Name: N-[3-[(3S,5R)-3,5-dimethyl-1-piperazinyl]-4-methoxyphenyl]-2-methoxy-4-thiophen-2-ylbenzenesulfonamide IUPAC Name: N-[3-[(3S,5R)-3,5-dimethylpiperazin-1-yl]-4-methoxyphenyl]-2-methoxy-4-thiophen-2-ylbenzenesulfonamide Traditional Name: N-[3-[(3S,5R)-3,5-dimethylpiperazino]-4-methoxy-phenyl]-2-methoxy-4-(2-thienyl)benzenesulfonamide Formula: C24H29N3O4S2 MolecularWeight: 487.63476

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC(N1)C)C2=C(C=CC(=C2)NS(=O)(=O)C3=C(C=C(C=C3)C4=CC=CS4)OC)OC

Isomeric SMILES

C[C@@H]1CN(C[C@@H](N1)C)C2=C(C=CC(=C2)NS(=O)(=O)C3=C(C=C(C=C3)C4=CC=CS4)OC)OC

InChI

InChI=1S/C24H29N3O4S2/c1-16-14-27(15-17(2)25-16)20-13-19(8-9-21(20)30-3)26-33(28,29)24-10-7-18(12-22(24)31-4)23-6-5-11-32-23/h5-13,16-17,25-26H,14-15H2,1-4H3/t16-,17+