N-[5-(diethylsulfamoyl)-2-methoxy-phenyl]-3-[(2-methylphenyl)carbamoylamino]propanamide

Systemtic Name: N-[5-(diethylsulfamoyl)-2-methoxy-phenyl]-3-[(2-methylphenyl)carbamoylamino]propanamide Openeye Name: N-[5-(diethylsulfamoyl)-2-methoxy-phenyl]-3-(o-tolylcarbamoylamino)propanamide CAS Name: N-[5-(diethylsulfamoyl)-2-methoxyphenyl]-3-[[(2-methylanilino)-oxomethyl]amino]propanamide IUPAC Name: N-[5-(diethylsulfamoyl)-2-methoxyphenyl]-3-[(2-methylphenyl)carbamoylamino]propanamide Traditional Name: N-[5-(diethylsulfamoyl)-2-methoxy-phenyl]-3-(o-tolylcarbamoylamino)propionamide Formula: C22H30N4O5S MolecularWeight: 462.5624

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)OC)NC(=O)CCNC(=O)NC2=CC=CC=C2C

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)OC)NC(=O)CCNC(=O)NC2=CC=CC=C2C

InChI

InChI=1S/C22H30N4O5S/c1-5-26(6-2)32(29,30)17-11-12-20(31-4)19(15-17)24-21(27)13-14-23-22(28)25-18-10-8-7-9-16(18)3/h7-12,15H,5-6,13-14H2,1-4H3,(H,24,27)(H2,23,25,28)