(2S)-2-(tert-butylamino)-N-(4-methyl-3-morpholin-4-ylsulfonyl-phenyl)propanamide

Systemtic Name: (2S)-2-(tert-butylamino)-N-(4-methyl-3-morpholin-4-ylsulfonyl-phenyl)propanamide Openeye Name: (2S)-2-(tert-butylamino)-N-(4-methyl-3-morpholinosulfonyl-phenyl)propanamide CAS Name: (2S)-2-(tert-butylamino)-N-[4-methyl-3-(4-morpholinylsulfonyl)phenyl]propanamide IUPAC Name: (2S)-2-(tert-butylamino)-N-(4-methyl-3-morpholin-4-ylsulfonylphenyl)propanamide Traditional Name: (2S)-2-(tert-butylamino)-N-(4-methyl-3-morpholinosulfonyl-phenyl)propionamide Formula: C18H29N3O4S MolecularWeight: 383.50556

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C(C)NC(C)(C)C)S(=O)(=O)N2CCOCC2

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)[C@H](C)NC(C)(C)C)S(=O)(=O)N2CCOCC2

InChI

InChI=1S/C18H29N3O4S/c1-13-6-7-15(19-17(22)14(2)20-18(3,4)5)12-16(13)26(23,24)21-8-10-25-11-9-21/h6-7,12,14,20H,8-11H2,1-5H3,(H,19,22)/t14-/m0/s1