3-(aminocarbonylamino)-3-(2-chlorophenyl)-N-[(5-morpholin-4-ylsulfonylthiophen-2-yl)methyl]propanamide

Systemtic Name: 3-(aminocarbonylamino)-3-(2-chlorophenyl)-N-[(5-morpholin-4-ylsulfonylthiophen-2-yl)methyl]propanamide Openeye Name: 3-(2-chlorophenyl)-N-[(5-morpholinosulfonyl-2-thienyl)methyl]-3-ureido-propanamide CAS Name: 3-(carbamoylamino)-3-(2-chlorophenyl)-N-[[5-(4-morpholinylsulfonyl)-2-thiophenyl]methyl]propanamide IUPAC Name: 3-(carbamoylamino)-3-(2-chlorophenyl)-N-[(5-morpholin-4-ylsulfonylthiophen-2-yl)methyl]propanamide Traditional Name: 3-(2-chlorophenyl)-N-[(5-morpholinosulfonyl-2-thienyl)methyl]-3-ureido-propionamide Formula: C19H23ClN4O5S2 MolecularWeight: 486.99272

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1S(=O)(=O)C2=CC=C(S2)CNC(=O)CC(C3=CC=CC=C3Cl)NC(=O)N

Isomeric SMILES

C1COCCN1S(=O)(=O)C2=CC=C(S2)CNC(=O)CC(C3=CC=CC=C3Cl)NC(=O)N

InChI

InChI=1S/C19H23ClN4O5S2/c20-15-4-2-1-3-14(15)16(23-19(21)26)11-17(25)22-12-13-5-6-18(30-13)31(27,28)24-7-9-29-10-8-24/h1-6,16H,7-12H2,(H,22,25)(H3,21,23,26)