N-[3-[[(4-ethylphenyl)sulfonylamino]methyl]phenyl]-3-methoxy-benzamide

Systemtic Name: N-[3-[[(4-ethylphenyl)sulfonylamino]methyl]phenyl]-3-methoxy-benzamide Openeye Name: N-[3-[[(4-ethylphenyl)sulfonylamino]methyl]phenyl]-3-methoxy-benzamide CAS Name: N-[3-[[(4-ethylphenyl)sulfonylamino]methyl]phenyl]-3-methoxybenzamide IUPAC Name: N-[3-[[(4-ethylphenyl)sulfonylamino]methyl]phenyl]-3-methoxybenzamide Traditional Name: N-[3-[[(4-ethylphenyl)sulfonylamino]methyl]phenyl]-3-methoxy-benzamide Formula: C23H24N2O4S MolecularWeight: 424.51266

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)S(=O)(=O)NCC2=CC(=CC=C2)NC(=O)C3=CC(=CC=C3)OC

Isomeric SMILES

CCC1=CC=C(C=C1)S(=O)(=O)NCC2=CC(=CC=C2)NC(=O)C3=CC(=CC=C3)OC

InChI

InChI=1S/C23H24N2O4S/c1-3-17-10-12-22(13-11-17)30(27,28)24-16-18-6-4-8-20(14-18)25-23(26)19-7-5-9-21(15-19)29-2/h4-15,24H,3,16H2,1-2H3,(H,25,26)