4-azanyl-N-[2-[ethyl(1-thiophen-3-ylpropan-2-yl)amino]ethyl]benzenesulfonamide

Systemtic Name: 4-azanyl-N-[2-[ethyl(1-thiophen-3-ylpropan-2-yl)amino]ethyl]benzenesulfonamide Openeye Name: 4-amino-N-[2-[ethyl-[1-methyl-2-(3-thienyl)ethyl]amino]ethyl]benzenesulfonamide CAS Name: 4-amino-N-[2-[ethyl-[1-(3-thiophenyl)propan-2-yl]amino]ethyl]benzenesulfonamide IUPAC Name: 4-amino-N-[2-[ethyl(1-thiophen-3-ylpropan-2-yl)amino]ethyl]benzenesulfonamide Traditional Name: 4-amino-N-[2-[ethyl-[1-methyl-2-(3-thienyl)ethyl]amino]ethyl]benzenesulfonamide Formula: C17H25N3O2S2 MolecularWeight: 367.5293

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CCNS(=O)(=O)C1=CC=C(C=C1)N)C(C)CC2=CSC=C2

Isomeric SMILES

CCN(CCNS(=O)(=O)C1=CC=C(C=C1)N)C(C)CC2=CSC=C2

InChI

InChI=1S/C17H25N3O2S2/c1-3-20(14(2)12-15-8-11-23-13-15)10-9-19-24(21,22)17-6-4-16(18)5-7-17/h4-8,11,13-14,19H,3,9-10,12,18H2,1-2H3