1-(2-methylpropanoyl)-N-[(5-morpholin-4-ylsulfonylthiophen-2-yl)methyl]piperidine-3-carboxamide

Systemtic Name: 1-(2-methylpropanoyl)-N-[(5-morpholin-4-ylsulfonylthiophen-2-yl)methyl]piperidine-3-carboxamide Openeye Name: 1-(2-methylpropanoyl)-N-[(5-morpholinosulfonyl-2-thienyl)methyl]piperidine-3-carboxamide CAS Name: 1-(2-methyl-1-oxopropyl)-N-[[5-(4-morpholinylsulfonyl)-2-thiophenyl]methyl]-3-piperidinecarboxamide IUPAC Name: 1-(2-methylpropanoyl)-N-[(5-morpholin-4-ylsulfonylthiophen-2-yl)methyl]piperidine-3-carboxamide Traditional Name: 1-isobutyryl-N-[(5-morpholinosulfonyl-2-thienyl)methyl]nipecotamide Formula: C19H29N3O5S2 MolecularWeight: 443.58066

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)N1CCCC(C1)C(=O)NCC2=CC=C(S2)S(=O)(=O)N3CCOCC3

Isomeric SMILES

CC(C)C(=O)N1CCCC(C1)C(=O)NCC2=CC=C(S2)S(=O)(=O)N3CCOCC3

InChI

InChI=1S/C19H29N3O5S2/c1-14(2)19(24)21-7-3-4-15(13-21)18(23)20-12-16-5-6-17(28-16)29(25,26)22-8-10-27-11-9-22/h5-6,14-15H,3-4,7-13H2,1-2H3,(H,20,23)