2-[(2,4-dimethylphenyl)methyl-methyl-amino]-N-(3-piperidin-1-ylsulfonylphenyl)ethanamide

Systemtic Name: 2-[(2,4-dimethylphenyl)methyl-methyl-amino]-N-(3-piperidin-1-ylsulfonylphenyl)ethanamide Openeye Name: 2-[(2,4-dimethylphenyl)methyl-methyl-amino]-N-[3-(1-piperidylsulfonyl)phenyl]acetamide CAS Name: 2-[(2,4-dimethylphenyl)methyl-methylamino]-N-[3-(1-piperidinylsulfonyl)phenyl]acetamide IUPAC Name: 2-[(2,4-dimethylphenyl)methyl-methylamino]-N-(3-piperidin-1-ylsulfonylphenyl)acetamide Traditional Name: 2-[(2,4-dimethylbenzyl)-methyl-amino]-N-(3-piperidinosulfonylphenyl)acetamide Formula: C23H31N3O3S MolecularWeight: 429.57554

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)CN(C)CC(=O)NC2=CC(=CC=C2)S(=O)(=O)N3CCCCC3)C

Isomeric SMILES

CC1=CC(=C(C=C1)CN(C)CC(=O)NC2=CC(=CC=C2)S(=O)(=O)N3CCCCC3)C

InChI

InChI=1S/C23H31N3O3S/c1-18-10-11-20(19(2)14-18)16-25(3)17-23(27)24-21-8-7-9-22(15-21)30(28,29)26-12-5-4-6-13-26/h7-11,14-15H,4-6,12-13,16-17H2,1-3H3,(H,24,27)