4-[2-methoxy-5-[(thiophen-3-ylmethylamino)methyl]phenyl]-2-methyl-N-(2-pyrrolidin-1-ylethyl)benzenesulfonamide

Systemtic Name: 4-[2-methoxy-5-[(thiophen-3-ylmethylamino)methyl]phenyl]-2-methyl-N-(2-pyrrolidin-1-ylethyl)benzenesulfonamide Openeye Name: 4-[2-methoxy-5-[(3-thienylmethylamino)methyl]phenyl]-2-methyl-N-(2-pyrrolidin-1-ylethyl)benzenesulfonamide CAS Name: 4-[2-methoxy-5-[(3-thiophenylmethylamino)methyl]phenyl]-2-methyl-N-[2-(1-pyrrolidinyl)ethyl]benzenesulfonamide IUPAC Name: 4-[2-methoxy-5-[(thiophen-3-ylmethylamino)methyl]phenyl]-2-methyl-N-(2-pyrrolidin-1-ylethyl)benzenesulfonamide Traditional Name: 4-[2-methoxy-5-[(3-thenylamino)methyl]phenyl]-2-methyl-N-(2-pyrrolidinoethyl)benzenesulfonamide Formula: C26H33N3O3S2 MolecularWeight: 499.68852

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C2=C(C=CC(=C2)CNCC3=CSC=C3)OC)S(=O)(=O)NCCN4CCCC4

Isomeric SMILES

CC1=C(C=CC(=C1)C2=C(C=CC(=C2)CNCC3=CSC=C3)OC)S(=O)(=O)NCCN4CCCC4

InChI

InChI=1S/C26H33N3O3S2/c1-20-15-23(6-8-26(20)34(30,31)28-10-13-29-11-3-4-12-29)24-16-21(5-7-25(24)32-2)17-27-18-22-9-14-33-19-22/h5-9,14-16,19,27-28H,3-4,10-13,17-18H2,1-2H3