3-[(4-methoxyphenyl)carbamoylamino]-N-(3-piperidin-1-ylsulfonylphenyl)propanamide

Systemtic Name: 3-[(4-methoxyphenyl)carbamoylamino]-N-(3-piperidin-1-ylsulfonylphenyl)propanamide Openeye Name: 3-[(4-methoxyphenyl)carbamoylamino]-N-[3-(1-piperidylsulfonyl)phenyl]propanamide CAS Name: 3-[[(4-methoxyanilino)-oxomethyl]amino]-N-[3-(1-piperidinylsulfonyl)phenyl]propanamide IUPAC Name: 3-[(4-methoxyphenyl)carbamoylamino]-N-(3-piperidin-1-ylsulfonylphenyl)propanamide Traditional Name: 3-[(4-methoxyphenyl)carbamoylamino]-N-(3-piperidinosulfonylphenyl)propionamide Formula: C22H28N4O5S MolecularWeight: 460.54652

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)NCCC(=O)NC2=CC(=CC=C2)S(=O)(=O)N3CCCCC3

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)NCCC(=O)NC2=CC(=CC=C2)S(=O)(=O)N3CCCCC3

InChI

InChI=1S/C22H28N4O5S/c1-31-19-10-8-17(9-11-19)25-22(28)23-13-12-21(27)24-18-6-5-7-20(16-18)32(29,30)26-14-3-2-4-15-26/h5-11,16H,2-4,12-15H2,1H3,(H,24,27)(H2,23,25,28)