N-[1-[(4-morpholin-4-ylsulfonylphenyl)methylamino]-1-oxidanylidene-propan-2-yl]cyclopropanecarboxamide

Systemtic Name: N-[1-[(4-morpholin-4-ylsulfonylphenyl)methylamino]-1-oxidanylidene-propan-2-yl]cyclopropanecarboxamide Openeye Name: N-[1-methyl-2-[(4-morpholinosulfonylphenyl)methylamino]-2-oxo-ethyl]cyclopropanecarboxamide CAS Name: N-[1-[[4-(4-morpholinylsulfonyl)phenyl]methylamino]-1-oxopropan-2-yl]cyclopropanecarboxamide IUPAC Name: N-[1-[(4-morpholin-4-ylsulfonylphenyl)methylamino]-1-oxopropan-2-yl]cyclopropanecarboxamide Traditional Name: N-[2-keto-1-methyl-2-[(4-morpholinosulfonylbenzyl)amino]ethyl]cyclopropanecarboxamide Formula: C18H25N3O5S MolecularWeight: 395.4732

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC=C(C=C1)S(=O)(=O)N2CCOCC2)NC(=O)C3CC3

Isomeric SMILES

CC(C(=O)NCC1=CC=C(C=C1)S(=O)(=O)N2CCOCC2)NC(=O)C3CC3

InChI

InChI=1S/C18H25N3O5S/c1-13(20-18(23)15-4-5-15)17(22)19-12-14-2-6-16(7-3-14)27(24,25)21-8-10-26-11-9-21/h2-3,6-7,13,15H,4-5,8-12H2,1H3,(H,19,22)(H,20,23)