[4-[(Z)-1-[4-(2-dimethylaminoethyloxy)phenyl]-2-phenyl-but-1-enyl]phenyl]methanesulfonamide

Systemtic Name: [4-[(Z)-1-[4-(2-dimethylaminoethyloxy)phenyl]-2-phenyl-but-1-enyl]phenyl]methanesulfonamide Openeye Name: [4-[(Z)-1-[4-(2-dimethylaminoethyloxy)phenyl]-2-phenyl-but-1-enyl]phenyl]methanesulfonamide CAS Name: [4-[(Z)-1-[4-(2-dimethylaminoethyloxy)phenyl]-2-phenylbut-1-enyl]phenyl]methanesulfonamide IUPAC Name: [4-[(Z)-1-[4-(2-dimethylaminoethyloxy)phenyl]-2-phenylbut-1-enyl]phenyl]methanesulfonamide Traditional Name: [4-[(Z)-1-[4-(2-dimethylaminoethyloxy)phenyl]-2-phenyl-but-1-enyl]phenyl]methanesulfonamide Formula: C27H32N2O3S MolecularWeight: 464.61958

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=C(C1=CC=C(C=C1)CS(=O)(=O)N)C2=CC=C(C=C2)OCCN(C)C)C3=CC=CC=C3

Isomeric SMILES

CC/C(=C(\C1=CC=C(C=C1)CS(=O)(=O)N)/C2=CC=C(C=C2)OCCN(C)C)/C3=CC=CC=C3

InChI

InChI=1S/C27H32N2O3S/c1-4-26(22-8-6-5-7-9-22)27(23-12-10-21(11-13-23)20-33(28,30)31)24-14-16-25(17-15-24)32-19-18-29(2)3/h5-17H,4,18-20H2,1-3H3,(H2,28,30,31)/b27-26-