2-[(3-acetamidophenyl)amino]-N-(2-chloranyl-5-piperidin-1-ylsulfonyl-phenyl)ethanamide

Systemtic Name: 2-[(3-acetamidophenyl)amino]-N-(2-chloranyl-5-piperidin-1-ylsulfonyl-phenyl)ethanamide Openeye Name: 2-(3-acetamidoanilino)-N-[2-chloro-5-(1-piperidylsulfonyl)phenyl]acetamide CAS Name: 2-(3-acetamidoanilino)-N-[2-chloro-5-(1-piperidinylsulfonyl)phenyl]acetamide IUPAC Name: 2-(3-acetamidoanilino)-N-(2-chloro-5-piperidin-1-ylsulfonylphenyl)acetamide Traditional Name: 2-(3-acetamidoanilino)-N-(2-chloro-5-piperidinosulfonyl-phenyl)acetamide Formula: C21H25ClN4O4S MolecularWeight: 464.9656

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25ClN4O4S/c1-15(27)24-17-7-5-6-16(12-17)23-14-21(28)25-20-13-18(8-9-19(20)22)31(29,30)26-10-3-2-4-11-26/h5-9,12-13,23H,2-4,10-11,14H2,1H3,(H,24,27)(H,25,28)