N-[(4-methylphenyl)methyl]-N'-(4-pyrrolidin-1-ylsulfonylphenyl)ethanediamide

Systemtic Name: N-[(4-methylphenyl)methyl]-N'-(4-pyrrolidin-1-ylsulfonylphenyl)ethanediamide Openeye Name: N-(p-tolylmethyl)-N'-(4-pyrrolidin-1-ylsulfonylphenyl)oxamide CAS Name: N-[(4-methylphenyl)methyl]-N'-[4-(1-pyrrolidinylsulfonyl)phenyl]oxamide IUPAC Name: N-[(4-methylphenyl)methyl]-N'-(4-pyrrolidin-1-ylsulfonylphenyl)oxamide Traditional Name: N-(4-methylbenzyl)-N'-(4-pyrrolidinosulfonylphenyl)oxamide Formula: C20H23N3O4S MolecularWeight: 401.47932

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O4S/c1-15-4-6-16(7-5-15)14-21-19(24)20(25)22-17-8-10-18(11-9-17)28(26,27)23-12-2-3-13-23/h4-11H,2-3,12-14H2,1H3,(H,21,24)(H,22,25)