3-[3-[[(4-methoxyphenyl)sulfonyl-methyl-amino]carbamoyl]-5-methyl-phenyl]-N-nonan-2-yl-propanamide

Systemtic Name: 3-[3-[[(4-methoxyphenyl)sulfonyl-methyl-amino]carbamoyl]-5-methyl-phenyl]-N-nonan-2-yl-propanamide Openeye Name: 3-[3-[[(4-methoxyphenyl)sulfonyl-methyl-amino]carbamoyl]-5-methyl-phenyl]-N-(1-methyloctyl)propanamide CAS Name: 3-[3-[[2-(4-methoxyphenyl)sulfonyl-2-methylhydrazinyl]-oxomethyl]-5-methylphenyl]-N-nonan-2-ylpropanamide IUPAC Name: 3-[3-[[(4-methoxyphenyl)sulfonyl-methylamino]carbamoyl]-5-methylphenyl]-N-nonan-2-ylpropanamide Traditional Name: 3-[3-[[(4-methoxyphenyl)sulfonyl-methyl-amino]carbamoyl]-5-methyl-phenyl]-N-(1-methyloctyl)propionamide Formula: C28H41N3O5S MolecularWeight: 531.70724

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H41N3O5S/c1-6-7-8-9-10-11-22(3)29-27(32)17-12-23-18-21(2)19-24(20-23)28(33)30-31(4)37(34,35)26-15-13-25(36-5)14-16-26/h13-16,18-20,22H,6-12,17H2,1-5H3,(H,29,32)(H,30,33)