N-[1-(2-methylpropanoyl)piperidin-4-yl]-3-morpholin-4-ylsulfonyl-benzamide

Systemtic Name: N-[1-(2-methylpropanoyl)piperidin-4-yl]-3-morpholin-4-ylsulfonyl-benzamide Openeye Name: N-[1-(2-methylpropanoyl)-4-piperidyl]-3-morpholinosulfonyl-benzamide CAS Name: N-[1-(2-methyl-1-oxopropyl)-4-piperidinyl]-3-(4-morpholinylsulfonyl)benzamide IUPAC Name: N-[1-(2-methylpropanoyl)piperidin-4-yl]-3-morpholin-4-ylsulfonylbenzamide Traditional Name: N-(1-isobutyryl-4-piperidyl)-3-morpholinosulfonyl-benzamide Formula: C20H29N3O5S MolecularWeight: 423.52636

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)N1CCC(CC1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCOCC3

Isomeric SMILES

CC(C)C(=O)N1CCC(CC1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCOCC3

InChI

InChI=1S/C20H29N3O5S/c1-15(2)20(25)22-8-6-17(7-9-22)21-19(24)16-4-3-5-18(14-16)29(26,27)23-10-12-28-13-11-23/h3-5,14-15,17H,6-13H2,1-2H3,(H,21,24)