(2S)-2-(aminocarbonylamino)-N-(5-morpholin-4-ylsulfonyl-2-pyrrolidin-1-yl-phenyl)propanamide

Systemtic Name: (2S)-2-(aminocarbonylamino)-N-(5-morpholin-4-ylsulfonyl-2-pyrrolidin-1-yl-phenyl)propanamide Openeye Name: (2S)-N-(5-morpholinosulfonyl-2-pyrrolidin-1-yl-phenyl)-2-ureido-propanamide CAS Name: (2S)-2-(carbamoylamino)-N-[5-(4-morpholinylsulfonyl)-2-(1-pyrrolidinyl)phenyl]propanamide IUPAC Name: (2S)-2-(carbamoylamino)-N-(5-morpholin-4-ylsulfonyl-2-pyrrolidin-1-ylphenyl)propanamide Traditional Name: (2S)-N-(5-morpholinosulfonyl-2-pyrrolidino-phenyl)-2-ureido-propionamide Formula: C18H27N5O5S MolecularWeight: 425.50248

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=CC(=C1)S(=O)(=O)N2CCOCC2)N3CCCC3)NC(=O)N

Isomeric SMILES

C[C@@H](C(=O)NC1=C(C=CC(=C1)S(=O)(=O)N2CCOCC2)N3CCCC3)NC(=O)N

InChI

InChI=1S/C18H27N5O5S/c1-13(20-18(19)25)17(24)21-15-12-14(4-5-16(15)22-6-2-3-7-22)29(26,27)23-8-10-28-11-9-23/h4-5,12-13H,2-3,6-11H2,1H3,(H,21,24)(H3,19,20,25)/t13-/m0/s1