N'-(1-phenylethyl)-N-[2-(4-pyrrolidin-1-ylsulfonylphenyl)ethyl]ethanediamide

Systemtic Name: N'-(1-phenylethyl)-N-[2-(4-pyrrolidin-1-ylsulfonylphenyl)ethyl]ethanediamide Openeye Name: N'-(1-phenylethyl)-N-[2-(4-pyrrolidin-1-ylsulfonylphenyl)ethyl]oxamide CAS Name: N'-(1-phenylethyl)-N-[2-[4-(1-pyrrolidinylsulfonyl)phenyl]ethyl]oxamide IUPAC Name: N'-(1-phenylethyl)-N-[2-(4-pyrrolidin-1-ylsulfonylphenyl)ethyl]oxamide Traditional Name: N'-(1-phenylethyl)-N-[2-(4-pyrrolidinosulfonylphenyl)ethyl]oxamide Formula: C22H27N3O4S MolecularWeight: 429.53248

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C(=O)NCCC2=CC=C(C=C2)S(=O)(=O)N3CCCC3

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C(=O)NCCC2=CC=C(C=C2)S(=O)(=O)N3CCCC3

InChI

InChI=1S/C22H27N3O4S/c1-17(19-7-3-2-4-8-19)24-22(27)21(26)23-14-13-18-9-11-20(12-10-18)30(28,29)25-15-5-6-16-25/h2-4,7-12,17H,5-6,13-16H2,1H3,(H,23,26)(H,24,27)