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

Systemtic Name: 2-[(2,4-dimethylphenyl)methyl-methyl-amino]-N-(3-pyrrolidin-1-ylsulfonylphenyl)ethanamide Openeye Name: 2-[(2,4-dimethylphenyl)methyl-methyl-amino]-N-(3-pyrrolidin-1-ylsulfonylphenyl)acetamide CAS Name: 2-[(2,4-dimethylphenyl)methyl-methylamino]-N-[3-(1-pyrrolidinylsulfonyl)phenyl]acetamide IUPAC Name: 2-[(2,4-dimethylphenyl)methyl-methylamino]-N-(3-pyrrolidin-1-ylsulfonylphenyl)acetamide Traditional Name: 2-[(2,4-dimethylbenzyl)-methyl-amino]-N-(3-pyrrolidinosulfonylphenyl)acetamide Formula: C22H29N3O3S MolecularWeight: 415.54896

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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)N3CCCC3)C

Isomeric SMILES

CC1=CC(=C(C=C1)CN(C)CC(=O)NC2=CC(=CC=C2)S(=O)(=O)N3CCCC3)C

InChI

InChI=1S/C22H29N3O3S/c1-17-9-10-19(18(2)13-17)15-24(3)16-22(26)23-20-7-6-8-21(14-20)29(27,28)25-11-4-5-12-25/h6-10,13-14H,4-5,11-12,15-16H2,1-3H3,(H,23,26)