2-[(4-cyanophenyl)methyl-[3-(diethylamino)propyl]amino]-N-(4-methylsulfonylphenyl)ethanamide

Systemtic Name: 2-[(4-cyanophenyl)methyl-[3-(diethylamino)propyl]amino]-N-(4-methylsulfonylphenyl)ethanamide Openeye Name: 2-[(4-cyanophenyl)methyl-[3-(diethylamino)propyl]amino]-N-(4-methylsulfonylphenyl)acetamide CAS Name: 2-[(4-cyanophenyl)methyl-[3-(diethylamino)propyl]amino]-N-(4-methylsulfonylphenyl)acetamide IUPAC Name: 2-[(4-cyanophenyl)methyl-[3-(diethylamino)propyl]amino]-N-(4-methylsulfonylphenyl)acetamide Traditional Name: 2-[(4-cyanobenzyl)-[3-(diethylamino)propyl]amino]-N-(4-mesylphenyl)acetamide Formula: C24H32N4O3S MolecularWeight: 456.60088

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCCN(CC1=CC=C(C=C1)C#N)CC(=O)NC2=CC=C(C=C2)S(=O)(=O)C

Isomeric SMILES

CCN(CC)CCCN(CC1=CC=C(C=C1)C#N)CC(=O)NC2=CC=C(C=C2)S(=O)(=O)C

InChI

InChI=1S/C24H32N4O3S/c1-4-27(5-2)15-6-16-28(18-21-9-7-20(17-25)8-10-21)19-24(29)26-22-11-13-23(14-12-22)32(3,30)31/h7-14H,4-6,15-16,18-19H2,1-3H3,(H,26,29)