N-(2-azanyl-2-oxidanylidene-1-phenyl-ethyl)-3-(4-morpholin-4-ylsulfonylphenyl)propanamide

Systemtic Name: N-(2-azanyl-2-oxidanylidene-1-phenyl-ethyl)-3-(4-morpholin-4-ylsulfonylphenyl)propanamide Openeye Name: N-(2-amino-2-oxo-1-phenyl-ethyl)-3-(4-morpholinosulfonylphenyl)propanamide CAS Name: N-(2-amino-2-oxo-1-phenylethyl)-3-[4-(4-morpholinylsulfonyl)phenyl]propanamide IUPAC Name: N-(2-amino-2-oxo-1-phenylethyl)-3-(4-morpholin-4-ylsulfonylphenyl)propanamide Traditional Name: N-(2-amino-2-keto-1-phenyl-ethyl)-3-(4-morpholinosulfonylphenyl)propionamide Formula: C21H25N3O5S MolecularWeight: 431.5053

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1S(=O)(=O)C2=CC=C(C=C2)CCC(=O)NC(C3=CC=CC=C3)C(=O)N

Isomeric SMILES

C1COCCN1S(=O)(=O)C2=CC=C(C=C2)CCC(=O)NC(C3=CC=CC=C3)C(=O)N

InChI

InChI=1S/C21H25N3O5S/c22-21(26)20(17-4-2-1-3-5-17)23-19(25)11-8-16-6-9-18(10-7-16)30(27,28)24-12-14-29-15-13-24/h1-7,9-10,20H,8,11-15H2,(H2,22,26)(H,23,25)