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

Systemtic Name: N'-(1-phenylethyl)-N-[2-(4-piperidin-1-ylsulfonylphenyl)ethyl]ethanediamide Openeye Name: N'-(1-phenylethyl)-N-[2-[4-(1-piperidylsulfonyl)phenyl]ethyl]oxamide CAS Name: N'-(1-phenylethyl)-N-[2-[4-(1-piperidinylsulfonyl)phenyl]ethyl]oxamide IUPAC Name: N'-(1-phenylethyl)-N-[2-(4-piperidin-1-ylsulfonylphenyl)ethyl]oxamide Traditional Name: N'-(1-phenylethyl)-N-[2-(4-piperidinosulfonylphenyl)ethyl]oxamide Formula: C23H29N3O4S MolecularWeight: 443.55906

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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)N3CCCCC3

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C(=O)NCCC2=CC=C(C=C2)S(=O)(=O)N3CCCCC3

InChI

InChI=1S/C23H29N3O4S/c1-18(20-8-4-2-5-9-20)25-23(28)22(27)24-15-14-19-10-12-21(13-11-19)31(29,30)26-16-6-3-7-17-26/h2,4-5,8-13,18H,3,6-7,14-17H2,1H3,(H,24,27)(H,25,28)