N-methyl-N-(phenylmethyl)-2-[(4-pyrrolidin-1-ylcarbonylphenyl)methylsulfonyl]ethanamide

Systemtic Name: N-methyl-N-(phenylmethyl)-2-[(4-pyrrolidin-1-ylcarbonylphenyl)methylsulfonyl]ethanamide Openeye Name: N-benzyl-N-methyl-2-[[4-(pyrrolidine-1-carbonyl)phenyl]methylsulfonyl]acetamide CAS Name: N-methyl-2-[[4-[oxo(1-pyrrolidinyl)methyl]phenyl]methylsulfonyl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-N-methyl-2-[[4-(pyrrolidine-1-carbonyl)phenyl]methylsulfonyl]acetamide Traditional Name: N-benzyl-N-methyl-2-[4-(pyrrolidine-1-carbonyl)benzyl]sulfonyl-acetamide Formula: C22H26N2O4S MolecularWeight: 414.51784

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C(=O)CS(=O)(=O)CC2=CC=C(C=C2)C(=O)N3CCCC3

Isomeric SMILES

CN(CC1=CC=CC=C1)C(=O)CS(=O)(=O)CC2=CC=C(C=C2)C(=O)N3CCCC3

InChI

InChI=1S/C22H26N2O4S/c1-23(15-18-7-3-2-4-8-18)21(25)17-29(27,28)16-19-9-11-20(12-10-19)22(26)24-13-5-6-14-24/h2-4,7-12H,5-6,13-17H2,1H3