N-(4-methyl-3-piperidin-1-ylsulfonyl-phenyl)-2-(phenylcarbamoylamino)ethanamide

Systemtic Name: N-(4-methyl-3-piperidin-1-ylsulfonyl-phenyl)-2-(phenylcarbamoylamino)ethanamide Openeye Name: N-[4-methyl-3-(1-piperidylsulfonyl)phenyl]-2-(phenylcarbamoylamino)acetamide CAS Name: 2-[[anilino(oxo)methyl]amino]-N-[4-methyl-3-(1-piperidinylsulfonyl)phenyl]acetamide IUPAC Name: N-(4-methyl-3-piperidin-1-ylsulfonylphenyl)-2-(phenylcarbamoylamino)acetamide Traditional Name: N-(4-methyl-3-piperidinosulfonyl-phenyl)-2-(phenylcarbamoylamino)acetamide Formula: C21H26N4O4S MolecularWeight: 430.52054

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CNC(=O)NC2=CC=CC=C2)S(=O)(=O)N3CCCCC3

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CNC(=O)NC2=CC=CC=C2)S(=O)(=O)N3CCCCC3

InChI

InChI=1S/C21H26N4O4S/c1-16-10-11-18(14-19(16)30(28,29)25-12-6-3-7-13-25)23-20(26)15-22-21(27)24-17-8-4-2-5-9-17/h2,4-5,8-11,14H,3,6-7,12-13,15H2,1H3,(H,23,26)(H2,22,24,27)