4-bromanyl-5-chloranyl-N-[1-[(2-methoxynaphthalen-1-yl)methyl]pyrrolidin-3-yl]thiophene-2-sulfonamide

Systemtic Name: 4-bromanyl-5-chloranyl-N-[1-[(2-methoxynaphthalen-1-yl)methyl]pyrrolidin-3-yl]thiophene-2-sulfonamide Openeye Name: 4-bromo-5-chloro-N-[1-[(2-methoxy-1-naphthyl)methyl]pyrrolidin-3-yl]thiophene-2-sulfonamide CAS Name: 4-bromo-5-chloro-N-[1-[(2-methoxy-1-naphthalenyl)methyl]-3-pyrrolidinyl]-2-thiophenesulfonamide IUPAC Name: 4-bromo-5-chloro-N-[1-[(2-methoxynaphthalen-1-yl)methyl]pyrrolidin-3-yl]thiophene-2-sulfonamide Traditional Name: 4-bromo-5-chloro-N-[1-[(2-methoxy-1-naphthyl)methyl]pyrrolidin-3-yl]thiophene-2-sulfonamide Formula: C20H20BrClN2O3S2 MolecularWeight: 515.8714

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=CC=CC=C2C=C1)CN3CCC(C3)NS(=O)(=O)C4=CC(=C(S4)Cl)Br

Isomeric SMILES

COC1=C(C2=CC=CC=C2C=C1)CN3CCC(C3)NS(=O)(=O)C4=CC(=C(S4)Cl)Br

InChI

InChI=1S/C20H20BrClN2O3S2/c1-27-18-7-6-13-4-2-3-5-15(13)16(18)12-24-9-8-14(11-24)23-29(25,26)19-10-17(21)20(22)28-19/h2-7,10,14,23H,8-9,11-12H2,1H3