N-[2-(diethylamino)-3-methyl-butyl]-3-[(4-ethanoylphenyl)sulfonylamino]propanamide

Systemtic Name: N-[2-(diethylamino)-3-methyl-butyl]-3-[(4-ethanoylphenyl)sulfonylamino]propanamide Openeye Name: 3-[(4-acetylphenyl)sulfonylamino]-N-[2-(diethylamino)-3-methyl-butyl]propanamide CAS Name: 3-[(4-acetylphenyl)sulfonylamino]-N-[2-(diethylamino)-3-methylbutyl]propanamide IUPAC Name: 3-[(4-acetylphenyl)sulfonylamino]-N-[2-(diethylamino)-3-methylbutyl]propanamide Traditional Name: 3-[(4-acetylphenyl)sulfonylamino]-N-[2-(diethylamino)-3-methyl-butyl]propionamide Formula: C20H33N3O4S MolecularWeight: 411.55872

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(CNC(=O)CCNS(=O)(=O)C1=CC=C(C=C1)C(=O)C)C(C)C

Isomeric SMILES

CCN(CC)C(CNC(=O)CCNS(=O)(=O)C1=CC=C(C=C1)C(=O)C)C(C)C

InChI

InChI=1S/C20H33N3O4S/c1-6-23(7-2)19(15(3)4)14-21-20(25)12-13-22-28(26,27)18-10-8-17(9-11-18)16(5)24/h8-11,15,19,22H,6-7,12-14H2,1-5H3,(H,21,25)