2-[methyl(thiophen-3-ylmethyl)amino]-N-[(1R)-1-(4-sulfamoylphenyl)ethyl]ethanamide

Systemtic Name: 2-[methyl(thiophen-3-ylmethyl)amino]-N-[(1R)-1-(4-sulfamoylphenyl)ethyl]ethanamide Openeye Name: 2-[methyl(3-thienylmethyl)amino]-N-[(1R)-1-(4-sulfamoylphenyl)ethyl]acetamide CAS Name: 2-[methyl(3-thiophenylmethyl)amino]-N-[(1R)-1-(4-sulfamoylphenyl)ethyl]acetamide IUPAC Name: 2-[methyl(thiophen-3-ylmethyl)amino]-N-[(1R)-1-(4-sulfamoylphenyl)ethyl]acetamide Traditional Name: 2-[methyl(3-thenyl)amino]-N-[(1R)-1-(4-sulfamoylphenyl)ethyl]acetamide Formula: C16H21N3O3S2 MolecularWeight: 367.48624

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)S(=O)(=O)N)NC(=O)CN(C)CC2=CSC=C2

Isomeric SMILES

C[C@H](C1=CC=C(C=C1)S(=O)(=O)N)NC(=O)CN(C)CC2=CSC=C2

InChI

InChI=1S/C16H21N3O3S2/c1-12(14-3-5-15(6-4-14)24(17,21)22)18-16(20)10-19(2)9-13-7-8-23-11-13/h3-8,11-12H,9-10H2,1-2H3,(H,18,20)(H2,17,21,22)/t12-/m1/s1