5-[5-[(cyclopentylamino)methyl]-2-methoxy-phenyl]-N-(2-pyrrolidin-1-ylethyl)thiophene-2-sulfonamide

Systemtic Name: 5-[5-[(cyclopentylamino)methyl]-2-methoxy-phenyl]-N-(2-pyrrolidin-1-ylethyl)thiophene-2-sulfonamide Openeye Name: 5-[5-[(cyclopentylamino)methyl]-2-methoxy-phenyl]-N-(2-pyrrolidin-1-ylethyl)thiophene-2-sulfonamide CAS Name: 5-[5-[(cyclopentylamino)methyl]-2-methoxyphenyl]-N-[2-(1-pyrrolidinyl)ethyl]-2-thiophenesulfonamide IUPAC Name: 5-[5-[(cyclopentylamino)methyl]-2-methoxyphenyl]-N-(2-pyrrolidin-1-ylethyl)thiophene-2-sulfonamide Traditional Name: 5-[5-[(cyclopentylamino)methyl]-2-methoxy-phenyl]-N-(2-pyrrolidinoethyl)thiophene-2-sulfonamide Formula: C23H33N3O3S2 MolecularWeight: 463.65642

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNC2CCCC2)C3=CC=C(S3)S(=O)(=O)NCCN4CCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)CNC2CCCC2)C3=CC=C(S3)S(=O)(=O)NCCN4CCCC4

InChI

InChI=1S/C23H33N3O3S2/c1-29-21-9-8-18(17-24-19-6-2-3-7-19)16-20(21)22-10-11-23(30-22)31(27,28)25-12-15-26-13-4-5-14-26/h8-11,16,19,24-25H,2-7,12-15,17H2,1H3