N-(2-methyl-5-piperidin-1-ylsulfonyl-phenyl)-2-(phenylcarbamoylamino)propanamide

Systemtic Name: N-(2-methyl-5-piperidin-1-ylsulfonyl-phenyl)-2-(phenylcarbamoylamino)propanamide Openeye Name: N-[2-methyl-5-(1-piperidylsulfonyl)phenyl]-2-(phenylcarbamoylamino)propanamide CAS Name: 2-[[anilino(oxo)methyl]amino]-N-[2-methyl-5-(1-piperidinylsulfonyl)phenyl]propanamide IUPAC Name: N-(2-methyl-5-piperidin-1-ylsulfonylphenyl)-2-(phenylcarbamoylamino)propanamide Traditional Name: N-(2-methyl-5-piperidinosulfonyl-phenyl)-2-(phenylcarbamoylamino)propionamide Formula: C22H28N4O4S MolecularWeight: 444.54712

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)NC(=O)C(C)NC(=O)NC3=CC=CC=C3

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)NC(=O)C(C)NC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C22H28N4O4S/c1-16-11-12-19(31(29,30)26-13-7-4-8-14-26)15-20(16)25-21(27)17(2)23-22(28)24-18-9-5-3-6-10-18/h3,5-6,9-12,15,17H,4,7-8,13-14H2,1-2H3,(H,25,27)(H2,23,24,28)