6-chloranyl-N-methyl-N-[(3S)-2-oxidanylidene-1-(1-propan-2-ylpiperidin-4-yl)piperidin-3-yl]-1-benzothiophene-2-sulfonamide

Systemtic Name: 6-chloranyl-N-methyl-N-[(3S)-2-oxidanylidene-1-(1-propan-2-ylpiperidin-4-yl)piperidin-3-yl]-1-benzothiophene-2-sulfonamide Openeye Name: 6-chloro-N-[(3S)-1-(1-isopropyl-4-piperidyl)-2-oxo-3-piperidyl]-N-methyl-benzothiophene-2-sulfonamide CAS Name: 6-chloro-N-methyl-N-[(3S)-2-oxo-1-(1-propan-2-yl-4-piperidinyl)-3-piperidinyl]-1-benzothiophene-2-sulfonamide IUPAC Name: 6-chloro-N-methyl-N-[(3S)-2-oxo-1-(1-propan-2-ylpiperidin-4-yl)piperidin-3-yl]-1-benzothiophene-2-sulfonamide Traditional Name: 6-chloro-N-[(3S)-1-(1-isopropyl-4-piperidyl)-2-keto-3-piperidyl]-N-methyl-benzothiophene-2-sulfonamide Formula: C22H30ClN3O3S2 MolecularWeight: 484.0749

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1CCC(CC1)N2CCCC(C2=O)N(C)S(=O)(=O)C3=CC4=C(S3)C=C(C=C4)Cl

Isomeric SMILES

CC(C)N1CCC(CC1)N2CCC[C@@H](C2=O)N(C)S(=O)(=O)C3=CC4=C(S3)C=C(C=C4)Cl

InChI

InChI=1S/C22H30ClN3O3S2/c1-15(2)25-11-8-18(9-12-25)26-10-4-5-19(22(26)27)24(3)31(28,29)21-13-16-6-7-17(23)14-20(16)30-21/h6-7,13-15,18-19H,4-5,8-12H2,1-3H3/t19-/m0/s1