2-[methyl-[(2-methylphenyl)methyl]amino]-N-(4-methyl-3-piperidin-1-ylsulfonyl-phenyl)ethanamide

Systemtic Name: 2-[methyl-[(2-methylphenyl)methyl]amino]-N-(4-methyl-3-piperidin-1-ylsulfonyl-phenyl)ethanamide Openeye Name: 2-[methyl(o-tolylmethyl)amino]-N-[4-methyl-3-(1-piperidylsulfonyl)phenyl]acetamide CAS Name: 2-[methyl-[(2-methylphenyl)methyl]amino]-N-[4-methyl-3-(1-piperidinylsulfonyl)phenyl]acetamide IUPAC Name: 2-[methyl-[(2-methylphenyl)methyl]amino]-N-(4-methyl-3-piperidin-1-ylsulfonylphenyl)acetamide Traditional Name: 2-[methyl-(2-methylbenzyl)amino]-N-(4-methyl-3-piperidinosulfonyl-phenyl)acetamide Formula: C23H31N3O3S MolecularWeight: 429.57554

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CN(C)CC2=CC=CC=C2C)S(=O)(=O)N3CCCCC3

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CN(C)CC2=CC=CC=C2C)S(=O)(=O)N3CCCCC3

InChI

InChI=1S/C23H31N3O3S/c1-18-9-5-6-10-20(18)16-25(3)17-23(27)24-21-12-11-19(2)22(15-21)30(28,29)26-13-7-4-8-14-26/h5-6,9-12,15H,4,7-8,13-14,16-17H2,1-3H3,(H,24,27)