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

Systemtic Name: 2-methyl-N-(2-pyrrolidin-1-ylethyl)-4-[4-[(thiophen-3-ylmethylamino)methyl]phenyl]benzenesulfonamide Openeye Name: 2-methyl-N-(2-pyrrolidin-1-ylethyl)-4-[4-[(3-thienylmethylamino)methyl]phenyl]benzenesulfonamide CAS Name: 2-methyl-N-[2-(1-pyrrolidinyl)ethyl]-4-[4-[(3-thiophenylmethylamino)methyl]phenyl]benzenesulfonamide IUPAC Name: 2-methyl-N-(2-pyrrolidin-1-ylethyl)-4-[4-[(thiophen-3-ylmethylamino)methyl]phenyl]benzenesulfonamide Traditional Name: 2-methyl-N-(2-pyrrolidinoethyl)-4-[4-[(3-thenylamino)methyl]phenyl]benzenesulfonamide Formula: C25H31N3O2S2 MolecularWeight: 469.66254

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H31N3O2S2/c1-20-16-24(8-9-25(20)32(29,30)27-11-14-28-12-2-3-13-28)23-6-4-21(5-7-23)17-26-18-22-10-15-31-19-22/h4-10,15-16,19,26-27H,2-3,11-14,17-18H2,1H3