2-[methyl-[(2-methylphenyl)methyl]amino]-N-(4-pyrrolidin-1-ylsulfonylphenyl)ethanamide

Systemtic Name: 2-[methyl-[(2-methylphenyl)methyl]amino]-N-(4-pyrrolidin-1-ylsulfonylphenyl)ethanamide Openeye Name: 2-[methyl(o-tolylmethyl)amino]-N-(4-pyrrolidin-1-ylsulfonylphenyl)acetamide CAS Name: 2-[methyl-[(2-methylphenyl)methyl]amino]-N-[4-(1-pyrrolidinylsulfonyl)phenyl]acetamide IUPAC Name: 2-[methyl-[(2-methylphenyl)methyl]amino]-N-(4-pyrrolidin-1-ylsulfonylphenyl)acetamide Traditional Name: 2-[methyl-(2-methylbenzyl)amino]-N-(4-pyrrolidinosulfonylphenyl)acetamide Formula: C21H27N3O3S MolecularWeight: 401.52238

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN(C)CC(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCCC3

Isomeric SMILES

CC1=CC=CC=C1CN(C)CC(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCCC3

InChI

InChI=1S/C21H27N3O3S/c1-17-7-3-4-8-18(17)15-23(2)16-21(25)22-19-9-11-20(12-10-19)28(26,27)24-13-5-6-14-24/h3-4,7-12H,5-6,13-16H2,1-2H3,(H,22,25)