(2S)-2-[(3S)-3-methylpiperidin-1-yl]-N-(4-morpholin-4-ylsulfonylphenyl)propanamide

Systemtic Name: (2S)-2-[(3S)-3-methylpiperidin-1-yl]-N-(4-morpholin-4-ylsulfonylphenyl)propanamide Openeye Name: (2S)-2-[(3S)-3-methyl-1-piperidyl]-N-(4-morpholinosulfonylphenyl)propanamide CAS Name: (2S)-2-[(3S)-3-methyl-1-piperidinyl]-N-[4-(4-morpholinylsulfonyl)phenyl]propanamide IUPAC Name: (2S)-2-[(3S)-3-methylpiperidin-1-yl]-N-(4-morpholin-4-ylsulfonylphenyl)propanamide Traditional Name: (2S)-2-[(3S)-3-methylpiperidino]-N-(4-morpholinosulfonylphenyl)propionamide Formula: C19H29N3O4S MolecularWeight: 395.51626

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)C(C)C(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCOCC3

Isomeric SMILES

C[C@H]1CCCN(C1)[C@@H](C)C(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCOCC3

InChI

InChI=1S/C19H29N3O4S/c1-15-4-3-9-21(14-15)16(2)19(23)20-17-5-7-18(8-6-17)27(24,25)22-10-12-26-13-11-22/h5-8,15-16H,3-4,9-14H2,1-2H3,(H,20,23)/t15-,16-/m0/s1