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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1S(=O)(=O)C2=CC=C(C=C2)CNC(=O)CC(C3=CC=C(C=C3)Cl)NC(=O)N

Isomeric SMILES

C1COCCN1S(=O)(=O)C2=CC=C(C=C2)CNC(=O)CC(C3=CC=C(C=C3)Cl)NC(=O)N

InChI

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