N-[[2-(diethylaminomethyl)phenyl]methyl]-3-[(3,4-dimethoxyphenyl)sulfonylamino]propanamide

Systemtic Name: N-[[2-(diethylaminomethyl)phenyl]methyl]-3-[(3,4-dimethoxyphenyl)sulfonylamino]propanamide Openeye Name: N-[[2-(diethylaminomethyl)phenyl]methyl]-3-[(3,4-dimethoxyphenyl)sulfonylamino]propanamide CAS Name: N-[[2-(diethylaminomethyl)phenyl]methyl]-3-[(3,4-dimethoxyphenyl)sulfonylamino]propanamide IUPAC Name: N-[[2-(diethylaminomethyl)phenyl]methyl]-3-[(3,4-dimethoxyphenyl)sulfonylamino]propanamide Traditional Name: N-[2-(diethylaminomethyl)benzyl]-3-[(3,4-dimethoxyphenyl)sulfonylamino]propionamide Formula: C23H33N3O5S MolecularWeight: 463.59022

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CC1=CC=CC=C1CNC(=O)CCNS(=O)(=O)C2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CCN(CC)CC1=CC=CC=C1CNC(=O)CCNS(=O)(=O)C2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C23H33N3O5S/c1-5-26(6-2)17-19-10-8-7-9-18(19)16-24-23(27)13-14-25-32(28,29)20-11-12-21(30-3)22(15-20)31-4/h7-12,15,25H,5-6,13-14,16-17H2,1-4H3,(H,24,27)