3-[(4-decoxyphenyl)carbonylamino]-4-methoxy-N-(1-sulfinylpropyl)benzamide

Systemtic Name: 3-[(4-decoxyphenyl)carbonylamino]-4-methoxy-N-(1-sulfinylpropyl)benzamide Openeye Name: 3-[(4-decoxybenzoyl)amino]-4-methoxy-N-(1-sulfinylpropyl)benzamide CAS Name: 3-[[(4-decoxyphenyl)-oxomethyl]amino]-4-methoxy-N-(1-sulfinylpropyl)benzamide IUPAC Name: 3-[(4-decoxybenzoyl)amino]-4-methoxy-N-(1-sulfinylpropyl)benzamide Traditional Name: 3-[(4-decoxybenzoyl)amino]-4-methoxy-N-(1-sulfinylpropyl)benzamide Formula: C28H38N2O5S MolecularWeight: 514.67672

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCOC1=CC=C(C=C1)C(=O)NC2=C(C=CC(=C2)C(=O)NC(=S=O)CC)OC

Isomeric SMILES

CCCCCCCCCCOC1=CC=C(C=C1)C(=O)NC2=C(C=CC(=C2)C(=O)NC(=S=O)CC)OC

InChI

InChI=1S/C28H38N2O5S/c1-4-6-7-8-9-10-11-12-19-35-23-16-13-21(14-17-23)27(31)29-24-20-22(15-18-25(24)34-3)28(32)30-26(5-2)36-33/h13-18,20H,4-12,19H2,1-3H3,(H,29,31)(H,30,32)