5-chloranyl-N-[1-[(9-ethylcarbazol-3-yl)methyl]pyrrolidin-3-yl]thiophene-2-sulfonamide

Systemtic Name: 5-chloranyl-N-[1-[(9-ethylcarbazol-3-yl)methyl]pyrrolidin-3-yl]thiophene-2-sulfonamide Openeye Name: 5-chloro-N-[1-[(9-ethylcarbazol-3-yl)methyl]pyrrolidin-3-yl]thiophene-2-sulfonamide CAS Name: 5-chloro-N-[1-[(9-ethyl-3-carbazolyl)methyl]-3-pyrrolidinyl]-2-thiophenesulfonamide IUPAC Name: 5-chloro-N-[1-[(9-ethylcarbazol-3-yl)methyl]pyrrolidin-3-yl]thiophene-2-sulfonamide Traditional Name: 5-chloro-N-[1-[(9-ethylcarbazol-3-yl)methyl]pyrrolidin-3-yl]thiophene-2-sulfonamide Formula: C23H24ClN3O2S2 MolecularWeight: 474.03856

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)CN3CCC(C3)NS(=O)(=O)C4=CC=C(S4)Cl)C5=CC=CC=C51

Isomeric SMILES

CCN1C2=C(C=C(C=C2)CN3CCC(C3)NS(=O)(=O)C4=CC=C(S4)Cl)C5=CC=CC=C51

InChI

InChI=1S/C23H24ClN3O2S2/c1-2-27-20-6-4-3-5-18(20)19-13-16(7-8-21(19)27)14-26-12-11-17(15-26)25-31(28,29)23-10-9-22(24)30-23/h3-10,13,17,25H,2,11-12,14-15H2,1H3