N-[4-[4-[[2-methylpropyl(propan-2-yl)carbamoyl]amino]piperidin-1-yl]sulfonylphenyl]ethanamide

Systemtic Name: N-[4-[4-[[2-methylpropyl(propan-2-yl)carbamoyl]amino]piperidin-1-yl]sulfonylphenyl]ethanamide Openeye Name: N-[4-[[4-[[isobutyl(isopropyl)carbamoyl]amino]-1-piperidyl]sulfonyl]phenyl]acetamide CAS Name: N-[4-[[4-[[[2-methylpropyl(propan-2-yl)amino]-oxomethyl]amino]-1-piperidinyl]sulfonyl]phenyl]acetamide IUPAC Name: N-[4-[4-[[2-methylpropyl(propan-2-yl)carbamoyl]amino]piperidin-1-yl]sulfonylphenyl]acetamide Traditional Name: N-[4-[4-[[isobutyl(isopropyl)carbamoyl]amino]piperidino]sulfonylphenyl]acetamide Formula: C21H34N4O4S MolecularWeight: 438.58406

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN(C(C)C)C(=O)NC1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

CC(C)CN(C(C)C)C(=O)NC1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C21H34N4O4S/c1-15(2)14-25(16(3)4)21(27)23-19-10-12-24(13-11-19)30(28,29)20-8-6-18(7-9-20)22-17(5)26/h6-9,15-16,19H,10-14H2,1-5H3,(H,22,26)(H,23,27)