N-[3-[(2-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]-3-(phenylcarbamoylamino)propanamide

Systemtic Name: N-[3-[(2-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]-3-(phenylcarbamoylamino)propanamide Openeye Name: N-[3-[(2-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]-3-(phenylcarbamoylamino)propanamide CAS Name: 3-[[anilino(oxo)methyl]amino]-N-[3-[(2-methoxyphenyl)sulfamoyl]-4-methylphenyl]propanamide IUPAC Name: N-[3-[(2-methoxyphenyl)sulfamoyl]-4-methylphenyl]-3-(phenylcarbamoylamino)propanamide Traditional Name: N-[3-[(2-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]-3-(phenylcarbamoylamino)propionamide Formula: C24H26N4O5S MolecularWeight: 482.55204

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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)NC3=CC=CC=C3OC

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CCNC(=O)NC2=CC=CC=C2)S(=O)(=O)NC3=CC=CC=C3OC

InChI

InChI=1S/C24H26N4O5S/c1-17-12-13-19(16-22(17)34(31,32)28-20-10-6-7-11-21(20)33-2)26-23(29)14-15-25-24(30)27-18-8-4-3-5-9-18/h3-13,16,28H,14-15H2,1-2H3,(H,26,29)(H2,25,27,30)