N-(2-pyrrolidin-1-ylethyl)-5-[3-[(2-thiophen-2-ylethylamino)methyl]phenyl]thiophene-2-sulfonamide

Systemtic Name: N-(2-pyrrolidin-1-ylethyl)-5-[3-[(2-thiophen-2-ylethylamino)methyl]phenyl]thiophene-2-sulfonamide Openeye Name: N-(2-pyrrolidin-1-ylethyl)-5-[3-[[2-(2-thienyl)ethylamino]methyl]phenyl]thiophene-2-sulfonamide CAS Name: N-[2-(1-pyrrolidinyl)ethyl]-5-[3-[(2-thiophen-2-ylethylamino)methyl]phenyl]-2-thiophenesulfonamide IUPAC Name: N-(2-pyrrolidin-1-ylethyl)-5-[3-[(2-thiophen-2-ylethylamino)methyl]phenyl]thiophene-2-sulfonamide Traditional Name: N-(2-pyrrolidinoethyl)-5-[3-[[2-(2-thienyl)ethylamino]methyl]phenyl]thiophene-2-sulfonamide Formula: C23H29N3O2S3 MolecularWeight: 475.69026

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCNS(=O)(=O)C2=CC=C(S2)C3=CC(=CC=C3)CNCCC4=CC=CS4

Isomeric SMILES

C1CCN(C1)CCNS(=O)(=O)C2=CC=C(S2)C3=CC(=CC=C3)CNCCC4=CC=CS4

InChI

InChI=1S/C23H29N3O2S3/c27-31(28,25-12-15-26-13-1-2-14-26)23-9-8-22(30-23)20-6-3-5-19(17-20)18-24-11-10-21-7-4-16-29-21/h3-9,16-17,24-25H,1-2,10-15,18H2