N-[[4-(aminomethyl)phenyl]methyl]-2-[2-(2-methoxyphenyl)ethyl-thiophen-2-ylsulfonyl-amino]ethanamide

Systemtic Name: N-[[4-(aminomethyl)phenyl]methyl]-2-[2-(2-methoxyphenyl)ethyl-thiophen-2-ylsulfonyl-amino]ethanamide Openeye Name: N-[[4-(aminomethyl)phenyl]methyl]-2-[2-(2-methoxyphenyl)ethyl-(2-thienylsulfonyl)amino]acetamide CAS Name: N-[[4-(aminomethyl)phenyl]methyl]-2-[2-(2-methoxyphenyl)ethyl-thiophen-2-ylsulfonylamino]acetamide IUPAC Name: N-[[4-(aminomethyl)phenyl]methyl]-2-[2-(2-methoxyphenyl)ethyl-thiophen-2-ylsulfonylamino]acetamide Traditional Name: N-[4-(aminomethyl)benzyl]-2-[2-(2-methoxyphenyl)ethyl-(2-thienylsulfonyl)amino]acetamide Formula: C23H27N3O4S2 MolecularWeight: 473.60818

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CCN(CC(=O)NCC2=CC=C(C=C2)CN)S(=O)(=O)C3=CC=CS3

Isomeric SMILES

COC1=CC=CC=C1CCN(CC(=O)NCC2=CC=C(C=C2)CN)S(=O)(=O)C3=CC=CS3

InChI

InChI=1S/C23H27N3O4S2/c1-30-21-6-3-2-5-20(21)12-13-26(32(28,29)23-7-4-14-31-23)17-22(27)25-16-19-10-8-18(15-24)9-11-19/h2-11,14H,12-13,15-17,24H2,1H3,(H,25,27)