N-[4-[2-(4-ethoxyphenyl)pyrrolidin-1-yl]carbonylphenyl]thiophene-2-sulfonamide

Systemtic Name: N-[4-[2-(4-ethoxyphenyl)pyrrolidin-1-yl]carbonylphenyl]thiophene-2-sulfonamide Openeye Name: N-[4-[2-(4-ethoxyphenyl)pyrrolidine-1-carbonyl]phenyl]thiophene-2-sulfonamide CAS Name: N-[4-[[2-(4-ethoxyphenyl)-1-pyrrolidinyl]-oxomethyl]phenyl]-2-thiophenesulfonamide IUPAC Name: N-[4-[2-(4-ethoxyphenyl)pyrrolidine-1-carbonyl]phenyl]thiophene-2-sulfonamide Traditional Name: N-[4-(2-p-phenetylpyrrolidine-1-carbonyl)phenyl]thiophene-2-sulfonamide Formula: C23H24N2O4S2 MolecularWeight: 456.57766

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2CCCN2C(=O)C3=CC=C(C=C3)NS(=O)(=O)C4=CC=CS4

Isomeric SMILES

CCOC1=CC=C(C=C1)C2CCCN2C(=O)C3=CC=C(C=C3)NS(=O)(=O)C4=CC=CS4

InChI

InChI=1S/C23H24N2O4S2/c1-2-29-20-13-9-17(10-14-20)21-5-3-15-25(21)23(26)18-7-11-19(12-8-18)24-31(27,28)22-6-4-16-30-22/h4,6-14,16,21,24H,2-3,5,15H2,1H3