2-[(3-acetamidophenyl)amino]-N-(3-piperidin-1-ylsulfonylphenyl)ethanamide

Systemtic Name: 2-[(3-acetamidophenyl)amino]-N-(3-piperidin-1-ylsulfonylphenyl)ethanamide Openeye Name: 2-(3-acetamidoanilino)-N-[3-(1-piperidylsulfonyl)phenyl]acetamide CAS Name: 2-(3-acetamidoanilino)-N-[3-(1-piperidinylsulfonyl)phenyl]acetamide IUPAC Name: 2-(3-acetamidoanilino)-N-(3-piperidin-1-ylsulfonylphenyl)acetamide Traditional Name: 2-(3-acetamidoanilino)-N-(3-piperidinosulfonylphenyl)acetamide Formula: C21H26N4O4S MolecularWeight: 430.52054

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC=C1)NCC(=O)NC2=CC(=CC=C2)S(=O)(=O)N3CCCCC3

Isomeric SMILES

CC(=O)NC1=CC(=CC=C1)NCC(=O)NC2=CC(=CC=C2)S(=O)(=O)N3CCCCC3

InChI

InChI=1S/C21H26N4O4S/c1-16(26)23-18-8-5-7-17(13-18)22-15-21(27)24-19-9-6-10-20(14-19)30(28,29)25-11-3-2-4-12-25/h5-10,13-14,22H,2-4,11-12,15H2,1H3,(H,23,26)(H,24,27)