(3S)-N3-(4-methyl-3-morpholin-4-ylsulfonyl-phenyl)piperidine-1,3-dicarboxamide

Systemtic Name: (3S)-N3-(4-methyl-3-morpholin-4-ylsulfonyl-phenyl)piperidine-1,3-dicarboxamide Openeye Name: (3S)-N3-(4-methyl-3-morpholinosulfonyl-phenyl)piperidine-1,3-dicarboxamide CAS Name: (3S)-N3-[4-methyl-3-(4-morpholinylsulfonyl)phenyl]piperidine-1,3-dicarboxamide IUPAC Name: (3S)-3-N-(4-methyl-3-morpholin-4-ylsulfonylphenyl)piperidine-1,3-dicarboxamide Traditional Name: (3S)-N'-(4-methyl-3-morpholinosulfonyl-phenyl)piperidine-1,3-dicarboxamide Formula: C18H26N4O5S MolecularWeight: 410.48784

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2CCCN(C2)C(=O)N)S(=O)(=O)N3CCOCC3

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)[C@H]2CCCN(C2)C(=O)N)S(=O)(=O)N3CCOCC3

InChI

InChI=1S/C18H26N4O5S/c1-13-4-5-15(11-16(13)28(25,26)22-7-9-27-10-8-22)20-17(23)14-3-2-6-21(12-14)18(19)24/h4-5,11,14H,2-3,6-10,12H2,1H3,(H2,19,24)(H,20,23)/t14-/m0/s1