2-[(4-methoxyphenyl)carbamoylamino]-N-(3-piperidin-1-ylsulfonylphenyl)ethanamide

Systemtic Name: 2-[(4-methoxyphenyl)carbamoylamino]-N-(3-piperidin-1-ylsulfonylphenyl)ethanamide Openeye Name: 2-[(4-methoxyphenyl)carbamoylamino]-N-[3-(1-piperidylsulfonyl)phenyl]acetamide CAS Name: 2-[[(4-methoxyanilino)-oxomethyl]amino]-N-[3-(1-piperidinylsulfonyl)phenyl]acetamide IUPAC Name: 2-[(4-methoxyphenyl)carbamoylamino]-N-(3-piperidin-1-ylsulfonylphenyl)acetamide Traditional Name: 2-[(4-methoxyphenyl)carbamoylamino]-N-(3-piperidinosulfonylphenyl)acetamide Formula: C21H26N4O5S MolecularWeight: 446.51994

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N4O5S/c1-30-18-10-8-16(9-11-18)24-21(27)22-15-20(26)23-17-6-5-7-19(14-17)31(28,29)25-12-3-2-4-13-25/h5-11,14H,2-4,12-13,15H2,1H3,(H,23,26)(H2,22,24,27)