N-[[4-(dimethylcarbamoyl)phenyl]methyl]-2-methyl-5-piperidin-1-ylsulfonyl-benzamide

Systemtic Name: N-[[4-(dimethylcarbamoyl)phenyl]methyl]-2-methyl-5-piperidin-1-ylsulfonyl-benzamide Openeye Name: N-[[4-(dimethylcarbamoyl)phenyl]methyl]-2-methyl-5-(1-piperidylsulfonyl)benzamide CAS Name: N-[[4-[dimethylamino(oxo)methyl]phenyl]methyl]-2-methyl-5-(1-piperidinylsulfonyl)benzamide IUPAC Name: N-[[4-(dimethylcarbamoyl)phenyl]methyl]-2-methyl-5-piperidin-1-ylsulfonylbenzamide Traditional Name: N-[4-(dimethylcarbamoyl)benzyl]-2-methyl-5-piperidinosulfonyl-benzamide Formula: C23H29N3O4S MolecularWeight: 443.55906

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)C(=O)NCC3=CC=C(C=C3)C(=O)N(C)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)C(=O)NCC3=CC=C(C=C3)C(=O)N(C)C

InChI

InChI=1S/C23H29N3O4S/c1-17-7-12-20(31(29,30)26-13-5-4-6-14-26)15-21(17)22(27)24-16-18-8-10-19(11-9-18)23(28)25(2)3/h7-12,15H,4-6,13-14,16H2,1-3H3,(H,24,27)