4-chloranyl-N-methyl-N-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxidanylidene-ethyl]-3-piperidin-1-ylsulfonyl-benzamide

Systemtic Name: 4-chloranyl-N-methyl-N-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxidanylidene-ethyl]-3-piperidin-1-ylsulfonyl-benzamide Openeye Name: 4-chloro-N-methyl-N-[2-[(5-methylisoxazol-3-yl)amino]-2-oxo-ethyl]-3-(1-piperidylsulfonyl)benzamide CAS Name: 4-chloro-N-methyl-N-[2-[(5-methyl-3-isoxazolyl)amino]-2-oxoethyl]-3-(1-piperidinylsulfonyl)benzamide IUPAC Name: 4-chloro-N-methyl-N-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxoethyl]-3-piperidin-1-ylsulfonylbenzamide Traditional Name: 4-chloro-N-[2-keto-2-[(5-methylisoxazol-3-yl)amino]ethyl]-N-methyl-3-piperidinosulfonyl-benzamide Formula: C19H23ClN4O5S MolecularWeight: 454.92772

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)CN(C)C(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)N3CCCCC3

Isomeric SMILES

CC1=CC(=NO1)NC(=O)CN(C)C(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)N3CCCCC3

InChI

InChI=1S/C19H23ClN4O5S/c1-13-10-17(22-29-13)21-18(25)12-23(2)19(26)14-6-7-15(20)16(11-14)30(27,28)24-8-4-3-5-9-24/h6-7,10-11H,3-5,8-9,12H2,1-2H3,(H,21,22,25)