N-[2-[(4-acetamidophenyl)amino]-2-oxidanylidene-ethyl]-2-chloranyl-N-ethyl-5-piperidin-1-ylsulfonyl-benzamide

Systemtic Name: N-[2-[(4-acetamidophenyl)amino]-2-oxidanylidene-ethyl]-2-chloranyl-N-ethyl-5-piperidin-1-ylsulfonyl-benzamide Openeye Name: N-[2-(4-acetamidoanilino)-2-oxo-ethyl]-2-chloro-N-ethyl-5-(1-piperidylsulfonyl)benzamide CAS Name: N-[2-(4-acetamidoanilino)-2-oxoethyl]-2-chloro-N-ethyl-5-(1-piperidinylsulfonyl)benzamide IUPAC Name: N-[2-(4-acetamidoanilino)-2-oxoethyl]-2-chloro-N-ethyl-5-piperidin-1-ylsulfonylbenzamide Traditional Name: N-[2-(4-acetamidoanilino)-2-keto-ethyl]-2-chloro-N-ethyl-5-piperidinosulfonyl-benzamide Formula: C24H29ClN4O5S MolecularWeight: 521.02886

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=CC=C(C=C1)NC(=O)C)C(=O)C2=C(C=CC(=C2)S(=O)(=O)N3CCCCC3)Cl

Isomeric SMILES

CCN(CC(=O)NC1=CC=C(C=C1)NC(=O)C)C(=O)C2=C(C=CC(=C2)S(=O)(=O)N3CCCCC3)Cl

InChI

InChI=1S/C24H29ClN4O5S/c1-3-28(16-23(31)27-19-9-7-18(8-10-19)26-17(2)30)24(32)21-15-20(11-12-22(21)25)35(33,34)29-13-5-4-6-14-29/h7-12,15H,3-6,13-14,16H2,1-2H3,(H,26,30)(H,27,31)