3-(aminocarbonylamino)-3-(2-chlorophenyl)-N-[(2-morpholin-4-ylsulfonylphenyl)methyl]propanamide

Systemtic Name: 3-(aminocarbonylamino)-3-(2-chlorophenyl)-N-[(2-morpholin-4-ylsulfonylphenyl)methyl]propanamide Openeye Name: 3-(2-chlorophenyl)-N-[(2-morpholinosulfonylphenyl)methyl]-3-ureido-propanamide CAS Name: 3-(carbamoylamino)-3-(2-chlorophenyl)-N-[[2-(4-morpholinylsulfonyl)phenyl]methyl]propanamide IUPAC Name: 3-(carbamoylamino)-3-(2-chlorophenyl)-N-[(2-morpholin-4-ylsulfonylphenyl)methyl]propanamide Traditional Name: 3-(2-chlorophenyl)-N-(2-morpholinosulfonylbenzyl)-3-ureido-propionamide Formula: C21H25ClN4O5S MolecularWeight: 480.965

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1S(=O)(=O)C2=CC=CC=C2CNC(=O)CC(C3=CC=CC=C3Cl)NC(=O)N

Isomeric SMILES

C1COCCN1S(=O)(=O)C2=CC=CC=C2CNC(=O)CC(C3=CC=CC=C3Cl)NC(=O)N

InChI

InChI=1S/C21H25ClN4O5S/c22-17-7-3-2-6-16(17)18(25-21(23)28)13-20(27)24-14-15-5-1-4-8-19(15)32(29,30)26-9-11-31-12-10-26/h1-8,18H,9-14H2,(H,24,27)(H3,23,25,28)