5-chloranyl-N-[(3S)-2-oxidanylidene-1-(1-propan-2-ylpiperidin-4-yl)pyrrolidin-3-yl]-1-benzothiophene-2-sulfonamide

Systemtic Name: 5-chloranyl-N-[(3S)-2-oxidanylidene-1-(1-propan-2-ylpiperidin-4-yl)pyrrolidin-3-yl]-1-benzothiophene-2-sulfonamide Openeye Name: 5-chloro-N-[(3S)-1-(1-isopropyl-4-piperidyl)-2-oxo-pyrrolidin-3-yl]benzothiophene-2-sulfonamide CAS Name: 5-chloro-N-[(3S)-2-oxo-1-(1-propan-2-yl-4-piperidinyl)-3-pyrrolidinyl]-1-benzothiophene-2-sulfonamide IUPAC Name: 5-chloro-N-[(3S)-2-oxo-1-(1-propan-2-ylpiperidin-4-yl)pyrrolidin-3-yl]-1-benzothiophene-2-sulfonamide Traditional Name: 5-chloro-N-[(3S)-1-(1-isopropyl-4-piperidyl)-2-keto-pyrrolidin-3-yl]benzothiophene-2-sulfonamide Formula: C20H26ClN3O3S2 MolecularWeight: 456.02174

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1CCC(CC1)N2CCC(C2=O)NS(=O)(=O)C3=CC4=C(S3)C=CC(=C4)Cl

Isomeric SMILES

CC(C)N1CCC(CC1)N2CC[C@@H](C2=O)NS(=O)(=O)C3=CC4=C(S3)C=CC(=C4)Cl

InChI

InChI=1S/C20H26ClN3O3S2/c1-13(2)23-8-5-16(6-9-23)24-10-7-17(20(24)25)22-29(26,27)19-12-14-11-15(21)3-4-18(14)28-19/h3-4,11-13,16-17,22H,5-10H2,1-2H3/t17-/m0/s1