5-chloranyl-N-[4-methoxy-2-methyl-3-(4-methylpiperazin-1-yl)phenyl]-3-methyl-1-benzothiophene-2-sulfonamide

Systemtic Name: 5-chloranyl-N-[4-methoxy-2-methyl-3-(4-methylpiperazin-1-yl)phenyl]-3-methyl-1-benzothiophene-2-sulfonamide Openeye Name: 5-chloro-N-[4-methoxy-2-methyl-3-(4-methylpiperazin-1-yl)phenyl]-3-methyl-benzothiophene-2-sulfonamide CAS Name: 5-chloro-N-[4-methoxy-2-methyl-3-(4-methyl-1-piperazinyl)phenyl]-3-methyl-1-benzothiophene-2-sulfonamide IUPAC Name: 5-chloro-N-[4-methoxy-2-methyl-3-(4-methylpiperazin-1-yl)phenyl]-3-methyl-1-benzothiophene-2-sulfonamide Traditional Name: 5-chloro-N-[4-methoxy-2-methyl-3-(4-methylpiperazino)phenyl]-3-methyl-benzothiophene-2-sulfonamide Formula: C22H26ClN3O3S2 MolecularWeight: 480.04314

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1N2CCN(CC2)C)OC)NS(=O)(=O)C3=C(C4=C(S3)C=CC(=C4)Cl)C

Isomeric SMILES

CC1=C(C=CC(=C1N2CCN(CC2)C)OC)NS(=O)(=O)C3=C(C4=C(S3)C=CC(=C4)Cl)C

InChI

InChI=1S/C22H26ClN3O3S2/c1-14-17-13-16(23)5-8-20(17)30-22(14)31(27,28)24-18-6-7-19(29-4)21(15(18)2)26-11-9-25(3)10-12-26/h5-8,13,24H,9-12H2,1-4H3