N-[2-chloranyl-5-(dimethylcarbamoyl)phenyl]-2-methyl-5-piperidin-1-ylsulfonyl-benzamide

Systemtic Name: N-[2-chloranyl-5-(dimethylcarbamoyl)phenyl]-2-methyl-5-piperidin-1-ylsulfonyl-benzamide Openeye Name: N-[2-chloro-5-(dimethylcarbamoyl)phenyl]-2-methyl-5-(1-piperidylsulfonyl)benzamide CAS Name: N-[2-chloro-5-[dimethylamino(oxo)methyl]phenyl]-2-methyl-5-(1-piperidinylsulfonyl)benzamide IUPAC Name: N-[2-chloro-5-(dimethylcarbamoyl)phenyl]-2-methyl-5-piperidin-1-ylsulfonylbenzamide Traditional Name: N-[2-chloro-5-(dimethylcarbamoyl)phenyl]-2-methyl-5-piperidinosulfonyl-benzamide Formula: C22H26ClN3O4S MolecularWeight: 463.97754

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)C(=O)NC3=C(C=CC(=C3)C(=O)N(C)C)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)C(=O)NC3=C(C=CC(=C3)C(=O)N(C)C)Cl

InChI

InChI=1S/C22H26ClN3O4S/c1-15-7-9-17(31(29,30)26-11-5-4-6-12-26)14-18(15)21(27)24-20-13-16(8-10-19(20)23)22(28)25(2)3/h7-10,13-14H,4-6,11-12H2,1-3H3,(H,24,27)