3-[(4-ethanoylphenyl)sulfonylamino]-N-[1-(2-methylpropanoyl)piperidin-4-yl]propanamide

Systemtic Name: 3-[(4-ethanoylphenyl)sulfonylamino]-N-[1-(2-methylpropanoyl)piperidin-4-yl]propanamide Openeye Name: 3-[(4-acetylphenyl)sulfonylamino]-N-[1-(2-methylpropanoyl)-4-piperidyl]propanamide CAS Name: 3-[(4-acetylphenyl)sulfonylamino]-N-[1-(2-methyl-1-oxopropyl)-4-piperidinyl]propanamide IUPAC Name: 3-[(4-acetylphenyl)sulfonylamino]-N-[1-(2-methylpropanoyl)piperidin-4-yl]propanamide Traditional Name: 3-[(4-acetylphenyl)sulfonylamino]-N-(1-isobutyryl-4-piperidyl)propionamide Formula: C20H29N3O5S MolecularWeight: 423.52636

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)N1CCC(CC1)NC(=O)CCNS(=O)(=O)C2=CC=C(C=C2)C(=O)C

Isomeric SMILES

CC(C)C(=O)N1CCC(CC1)NC(=O)CCNS(=O)(=O)C2=CC=C(C=C2)C(=O)C

InChI

InChI=1S/C20H29N3O5S/c1-14(2)20(26)23-12-9-17(10-13-23)22-19(25)8-11-21-29(27,28)18-6-4-16(5-7-18)15(3)24/h4-7,14,17,21H,8-13H2,1-3H3,(H,22,25)