N-[(2-methylpropan-2-yl)oxy]-2-[1-(2-methylpropyl)-4-(4-phenoxyphenyl)sulfonyl-piperidin-4-yl]ethanamide

Systemtic Name: N-[(2-methylpropan-2-yl)oxy]-2-[1-(2-methylpropyl)-4-(4-phenoxyphenyl)sulfonyl-piperidin-4-yl]ethanamide Openeye Name: N-tert-butoxy-2-[1-isobutyl-4-(4-phenoxyphenyl)sulfonyl-4-piperidyl]acetamide CAS Name: N-[(2-methylpropan-2-yl)oxy]-2-[1-(2-methylpropyl)-4-(4-phenoxyphenyl)sulfonyl-4-piperidinyl]acetamide IUPAC Name: N-[(2-methylpropan-2-yl)oxy]-2-[1-(2-methylpropyl)-4-(4-phenoxyphenyl)sulfonylpiperidin-4-yl]acetamide Traditional Name: N-tert-butoxy-2-[1-isobutyl-4-(4-phenoxyphenyl)sulfonyl-4-piperidyl]acetamide Formula: C27H38N2O5S MolecularWeight: 502.66602

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1CCC(CC1)(CC(=O)NOC(C)(C)C)S(=O)(=O)C2=CC=C(C=C2)OC3=CC=CC=C3

Isomeric SMILES

CC(C)CN1CCC(CC1)(CC(=O)NOC(C)(C)C)S(=O)(=O)C2=CC=C(C=C2)OC3=CC=CC=C3

InChI

InChI=1S/C27H38N2O5S/c1-21(2)20-29-17-15-27(16-18-29,19-25(30)28-34-26(3,4)5)35(31,32)24-13-11-23(12-14-24)33-22-9-7-6-8-10-22/h6-14,21H,15-20H2,1-5H3,(H,28,30)