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

Systemtic Name: N-(4-methyl-3-piperidin-1-ylsulfonyl-phenyl)-3-(phenylcarbamoylamino)propanamide Openeye Name: N-[4-methyl-3-(1-piperidylsulfonyl)phenyl]-3-(phenylcarbamoylamino)propanamide CAS Name: 3-[[anilino(oxo)methyl]amino]-N-[4-methyl-3-(1-piperidinylsulfonyl)phenyl]propanamide IUPAC Name: N-(4-methyl-3-piperidin-1-ylsulfonylphenyl)-3-(phenylcarbamoylamino)propanamide Traditional Name: N-(4-methyl-3-piperidinosulfonyl-phenyl)-3-(phenylcarbamoylamino)propionamide Formula: C22H28N4O4S MolecularWeight: 444.54712

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28N4O4S/c1-17-10-11-19(16-20(17)31(29,30)26-14-6-3-7-15-26)24-21(27)12-13-23-22(28)25-18-8-4-2-5-9-18/h2,4-5,8-11,16H,3,6-7,12-15H2,1H3,(H,24,27)(H2,23,25,28)