N-(2,6-diethylphenyl)-2-[(2-methoxy-5-propan-2-yl-phenyl)sulfonyl-methyl-amino]ethanamide

Systemtic Name: N-(2,6-diethylphenyl)-2-[(2-methoxy-5-propan-2-yl-phenyl)sulfonyl-methyl-amino]ethanamide Openeye Name: N-(2,6-diethylphenyl)-2-[(5-isopropyl-2-methoxy-phenyl)sulfonyl-methyl-amino]acetamide CAS Name: N-(2,6-diethylphenyl)-2-[(2-methoxy-5-propan-2-ylphenyl)sulfonyl-methylamino]acetamide IUPAC Name: N-(2,6-diethylphenyl)-2-[(2-methoxy-5-propan-2-ylphenyl)sulfonyl-methylamino]acetamide Traditional Name: N-(2,6-diethylphenyl)-2-[(5-isopropyl-2-methoxy-phenyl)sulfonyl-methyl-amino]acetamide Formula: C23H32N2O4S MolecularWeight: 432.57618

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H32N2O4S/c1-7-17-10-9-11-18(8-2)23(17)24-22(26)15-25(5)30(27,28)21-14-19(16(3)4)12-13-20(21)29-6/h9-14,16H,7-8,15H2,1-6H3,(H,24,26)