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

Systemtic Name: 3-(aminocarbonylamino)-N-[3-[(4-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]-3-phenyl-propanamide Openeye Name: N-[3-[(4-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]-3-phenyl-3-ureido-propanamide CAS Name: 3-(carbamoylamino)-N-[3-[(4-methoxyphenyl)sulfamoyl]-4-methylphenyl]-3-phenylpropanamide IUPAC Name: 3-(carbamoylamino)-N-[3-[(4-methoxyphenyl)sulfamoyl]-4-methylphenyl]-3-phenylpropanamide Traditional Name: N-[3-[(4-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]-3-phenyl-3-ureido-propionamide Formula: C24H26N4O5S MolecularWeight: 482.55204

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CC(C2=CC=CC=C2)NC(=O)N)S(=O)(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CC(C2=CC=CC=C2)NC(=O)N)S(=O)(=O)NC3=CC=C(C=C3)OC

InChI

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