N-[4-[(E)-2-(4-methoxyphenyl)-1-phenyl-but-1-enyl]phenyl]-N-(2-pyrrolidin-1-ylethyl)methanesulfonamide

Systemtic Name: N-[4-[(E)-2-(4-methoxyphenyl)-1-phenyl-but-1-enyl]phenyl]-N-(2-pyrrolidin-1-ylethyl)methanesulfonamide Openeye Name: N-[4-[(E)-2-(4-methoxyphenyl)-1-phenyl-but-1-enyl]phenyl]-N-(2-pyrrolidin-1-ylethyl)methanesulfonamide CAS Name: N-[4-[(E)-2-(4-methoxyphenyl)-1-phenylbut-1-enyl]phenyl]-N-[2-(1-pyrrolidinyl)ethyl]methanesulfonamide IUPAC Name: N-[4-[(E)-2-(4-methoxyphenyl)-1-phenylbut-1-enyl]phenyl]-N-(2-pyrrolidin-1-ylethyl)methanesulfonamide Traditional Name: N-[4-[(E)-2-(4-methoxyphenyl)-1-phenyl-but-1-enyl]phenyl]-N-(2-pyrrolidinoethyl)methanesulfonamide Formula: C30H36N2O3S MolecularWeight: 504.68344

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=C(C1=CC=CC=C1)C2=CC=C(C=C2)N(CCN3CCCC3)S(=O)(=O)C)C4=CC=C(C=C4)OC

Isomeric SMILES

CC/C(=C(/C1=CC=CC=C1)\C2=CC=C(C=C2)N(CCN3CCCC3)S(=O)(=O)C)/C4=CC=C(C=C4)OC

InChI

InChI=1S/C30H36N2O3S/c1-4-29(24-14-18-28(35-2)19-15-24)30(25-10-6-5-7-11-25)26-12-16-27(17-13-26)32(36(3,33)34)23-22-31-20-8-9-21-31/h5-7,10-19H,4,8-9,20-23H2,1-3H3/b30-29+