2-[(4-acetamidophenyl)sulfonyl-methyl-amino]-N-[1-(2-methylpropanoyl)piperidin-4-yl]ethanamide

Systemtic Name: 2-[(4-acetamidophenyl)sulfonyl-methyl-amino]-N-[1-(2-methylpropanoyl)piperidin-4-yl]ethanamide Openeye Name: 2-[(4-acetamidophenyl)sulfonyl-methyl-amino]-N-[1-(2-methylpropanoyl)-4-piperidyl]acetamide CAS Name: 2-[(4-acetamidophenyl)sulfonyl-methylamino]-N-[1-(2-methyl-1-oxopropyl)-4-piperidinyl]acetamide IUPAC Name: 2-[(4-acetamidophenyl)sulfonyl-methylamino]-N-[1-(2-methylpropanoyl)piperidin-4-yl]acetamide Traditional Name: 2-[(4-acetamidophenyl)sulfonyl-methyl-amino]-N-(1-isobutyryl-4-piperidyl)acetamide Formula: C20H30N4O5S MolecularWeight: 438.541

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H30N4O5S/c1-14(2)20(27)24-11-9-17(10-12-24)22-19(26)13-23(4)30(28,29)18-7-5-16(6-8-18)21-15(3)25/h5-8,14,17H,9-13H2,1-4H3,(H,21,25)(H,22,26)