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

Systemtic Name: 2-[1-(cyclopropylmethyl)-4-(4-phenoxyphenyl)sulfonyl-piperidin-4-yl]-N-[(2-methylpropan-2-yl)oxy]ethanamide Openeye Name: N-tert-butoxy-2-[1-(cyclopropylmethyl)-4-(4-phenoxyphenyl)sulfonyl-4-piperidyl]acetamide CAS Name: 2-[1-(cyclopropylmethyl)-4-(4-phenoxyphenyl)sulfonyl-4-piperidinyl]-N-[(2-methylpropan-2-yl)oxy]acetamide IUPAC Name: 2-[1-(cyclopropylmethyl)-4-(4-phenoxyphenyl)sulfonylpiperidin-4-yl]-N-[(2-methylpropan-2-yl)oxy]acetamide Traditional Name: N-tert-butoxy-2-[1-(cyclopropylmethyl)-4-(4-phenoxyphenyl)sulfonyl-4-piperidyl]acetamide Formula: C27H36N2O5S MolecularWeight: 500.65014

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)ONC(=O)CC1(CCN(CC1)CC2CC2)S(=O)(=O)C3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

CC(C)(C)ONC(=O)CC1(CCN(CC1)CC2CC2)S(=O)(=O)C3=CC=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C27H36N2O5S/c1-26(2,3)34-28-25(30)19-27(15-17-29(18-16-27)20-21-9-10-21)35(31,32)24-13-11-23(12-14-24)33-22-7-5-4-6-8-22/h4-8,11-14,21H,9-10,15-20H2,1-3H3,(H,28,30)